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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:24:13 UTC

Update Date

2021-09-26 23:06:15 UTC

HMDB ID

HMDB0253184

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Histidinohydroxylysinonorleucine

Description

Histidinohydroxylysinonorleucine belongs to the class of organic compounds known as histidine and derivatives. Histidine and derivatives are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review a significant number of articles have been published on Histidinohydroxylysinonorleucine. This compound has been identified in human blood as reported by (PMID: 31557052 ). Histidinohydroxylysinonorleucine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Histidinohydroxylysinonorleucine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309112113242D          

 31 31  0  0  0  0            999 V2000
    4.8195   -0.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -1.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -1.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -2.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834   -2.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -1.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -3.5876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -4.0001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -3.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -2.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -1.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -1.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -0.2876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -1.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -4.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -3.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -4.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -4.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -4.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7332   -6.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263   -6.2296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -5.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -4.9020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -6.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -6.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -6.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 24 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END

HMDB0253184
     RDKit          3D
Histidinohydroxylysinonorleucine
 63 63  0  0  0  0  0  0  0  0999 V2000
    5.3751   -3.8530   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292   -3.3281   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -1.8373   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   -1.2466   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6323    0.2209   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3646    0.8151   -0.6782 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    0.3168   -0.1233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    0.8780    0.9613 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763    2.1362    0.8433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    3.2569    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    4.5339    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2243    5.7898    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    6.7037   -0.1313 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426    6.1164   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1319    4.7908    0.1083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4099    2.4919    2.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529    1.6770    3.1537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    3.6484    2.5760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928   -0.4866   -0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7428   -1.0076   -0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524   -1.8609   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8087   -2.4169   -0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5582   -1.3924    0.3718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3724   -3.3838    0.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5934   -4.4417    0.3299 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    0.2217   -2.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8061    1.4716   -2.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899   -0.3778   -3.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0228    0.5975    1.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2068    1.3095    1.7406 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    0.3021    1.7145 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510   -3.8030   -1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8509   -3.2343    0.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3240   -4.9070    0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858   -3.3792   -1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.8505   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1359   -1.7191    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299   -1.3417   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -1.4588   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -1.7598    0.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3841    0.6799   -1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3656    1.1059   -1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464    0.2231    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8819    2.1310    0.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    3.4737    1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    3.0033   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    5.8936    0.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2983    6.6106   -0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9078    4.1047    0.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4829    4.4440    2.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0274   -1.3734   -1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3255   -1.5763    0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3745   -0.2035    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1554   -1.1672   -1.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1453   -2.6291   -1.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4602   -2.9738   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3866   -1.2284   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001   -2.9115    1.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -3.8608    1.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347   -5.1899   -0.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735   -4.1035   -0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526   -0.5731   -4.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1222   -0.0712    2.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  7 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 19 26  1  0
 26 27  2  0
 26 28  1  0
  5 29  1  0
 29 30  2  0
 29 31  1  0
 15 11  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  0
 14 48  1  0
 15 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 28 62  1  0
 31 63  1  0
M  END


  Mrv1652309112113242D          

 31 31  0  0  0  0            999 V2000
    4.8195   -0.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -1.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -1.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -2.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834   -2.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -1.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -3.5876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -4.0001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -3.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -2.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -2.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -1.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -1.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -0.2876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -1.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -4.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1063   -3.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -4.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -4.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -4.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7332   -6.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263   -6.2296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -5.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -4.9020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2484   -6.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9629   -6.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340   -6.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 24 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0253184

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC(NN(NC(CC1=CN=CN1)C(O)=O)C(CCC(O)CN)C(O)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32N6O7/c1-2-3-4-13(16(26)27)22-24(15(18(30)31)6-5-12(25)8-19)23-14(17(28)29)7-11-9-20-10-21-11/h9-10,12-15,22-23,25H,2-8,19H2,1H3,(H,20,21)(H,26,27)(H,28,29)(H,30,31)

> <INCHI_KEY>
DDELKTCDPMLGSF-UHFFFAOYSA-N

> <FORMULA>
C18H32N6O7

> <MOLECULAR_WEIGHT>
444.489

> <EXACT_MASS>
444.233247394

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
63

> <JCHEM_AVERAGE_POLARIZABILITY>
44.72890590094802

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6-amino-2-{1-[1-carboxy-2-(1H-imidazol-5-yl)ethyl]-3-(1-carboxypentyl)triazan-2-yl}-5-hydroxyhexanoic acid

> <ALOGPS_LOGP>
-2.68

> <JCHEM_LOGP>
-6.948277437156858

> <ALOGPS_LOGS>
-2.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.880238101529964

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.0907391630858734

> <JCHEM_PKA_STRONGEST_BASIC>
9.591741230509122

> <JCHEM_POLAR_SURFACE_AREA>
214.13

> <JCHEM_REFRACTIVITY>
129.61769999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.09e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-amino-2-{1-[1-carboxy-2-(3H-imidazol-4-yl)ethyl]-3-(1-carboxypentyl)triazan-2-yl}-5-hydroxyhexanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0253184
     RDKit          3D
Histidinohydroxylysinonorleucine
 63 63  0  0  0  0  0  0  0  0999 V2000
    5.3751   -3.8530   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292   -3.3281   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -1.8373   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   -1.2466   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6323    0.2209   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3646    0.8151   -0.6782 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    0.3168   -0.1233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    0.8780    0.9613 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763    2.1362    0.8433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    3.2569    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    4.5339    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2243    5.7898    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    6.7037   -0.1313 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426    6.1164   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1319    4.7908    0.1083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4099    2.4919    2.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529    1.6770    3.1537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    3.6484    2.5760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928   -0.4866   -0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7428   -1.0076   -0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524   -1.8609   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8087   -2.4169   -0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5582   -1.3924    0.3718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3724   -3.3838    0.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5934   -4.4417    0.3299 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    0.2217   -2.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8061    1.4716   -2.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899   -0.3778   -3.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0228    0.5975    1.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2068    1.3095    1.7406 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    0.3021    1.7145 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510   -3.8030   -1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8509   -3.2343    0.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3240   -4.9070    0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858   -3.3792   -1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.8505   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1359   -1.7191    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299   -1.3417   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -1.4588   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -1.7598    0.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3841    0.6799   -1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3656    1.1059   -1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464    0.2231    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8819    2.1310    0.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    3.4737    1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    3.0033   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    5.8936    0.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2983    6.6106   -0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9078    4.1047    0.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4829    4.4440    2.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0274   -1.3734   -1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3255   -1.5763    0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3745   -0.2035    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1554   -1.1672   -1.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1453   -2.6291   -1.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4602   -2.9738   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3866   -1.2284   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001   -2.9115    1.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -3.8608    1.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347   -5.1899   -0.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735   -4.1035   -0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526   -0.5731   -4.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1222   -0.0712    2.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  7 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 19 26  1  0
 26 27  2  0
 26 28  1  0
  5 29  1  0
 29 30  2  0
 29 31  1  0
 15 11  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  0
 14 48  1  0
 15 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 28 62  1  0
 31 63  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       8.996  -0.537   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.996  -2.077   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.330  -2.847   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.330  -4.387   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.664  -5.157   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.997  -4.387   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      14.529  -4.226   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      12.997  -2.847   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      11.664  -6.697   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0      12.997  -7.467   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      14.331  -6.697   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.331  -5.157   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      15.665  -4.387   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      15.665  -2.847   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      16.998  -2.077   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      16.998  -0.537   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      14.331  -2.077   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      15.665  -7.467   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      16.998  -6.697   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      15.665  -9.007   0.000  0.00  0.00           O+0
HETATM   21  N   UNK     0      12.997  -9.007   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0      11.664  -9.777   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      10.330  -9.007   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.996  -9.777   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.835 -11.308   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0       7.329 -11.629   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0       6.559 -10.295   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0       7.590  -9.150   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0      11.664 -11.317   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      12.997 -12.087   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      10.330 -12.087   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    9                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    5   10                                                       
CONECT   10    9   11   21                                                  
CONECT   11   10   12   18                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15                                                            
CONECT   17   14                                                            
CONECT   18   11   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   10   22                                                       
CONECT   22   21   23   29                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   28                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   24                                                       
CONECT   29   22   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   62    0
END

COMPND    HMDB0253184
HETATM    1  C1  UNL     1       5.375  -3.853  -0.127  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.029  -3.328  -0.544  1.00  0.00           C  
HETATM    3  C3  UNL     1       3.986  -1.837  -0.195  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.666  -1.247  -0.586  1.00  0.00           C  
HETATM    5  C5  UNL     1       2.632   0.221  -0.295  1.00  0.00           C  
HETATM    6  N1  UNL     1       1.365   0.815  -0.678  1.00  0.00           N  
HETATM    7  N2  UNL     1       0.245   0.317  -0.123  1.00  0.00           N  
HETATM    8  N3  UNL     1      -0.286   0.878   0.961  1.00  0.00           N  
HETATM    9  C6  UNL     1      -0.976   2.136   0.843  1.00  0.00           C  
HETATM   10  C7  UNL     1      -0.088   3.257   0.410  1.00  0.00           C  
HETATM   11  C8  UNL     1      -0.824   4.534   0.219  1.00  0.00           C  
HETATM   12  C9  UNL     1      -0.224   5.790   0.059  1.00  0.00           C  
HETATM   13  N4  UNL     1      -1.159   6.704  -0.131  1.00  0.00           N  
HETATM   14  C10 UNL     1      -2.343   6.116  -0.106  1.00  0.00           C  
HETATM   15  N5  UNL     1      -2.132   4.791   0.108  1.00  0.00           N  
HETATM   16  C11 UNL     1      -1.410   2.492   2.245  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.153   1.677   3.154  1.00  0.00           O  
HETATM   18  O2  UNL     1      -2.062   3.648   2.576  1.00  0.00           O  
HETATM   19  C12 UNL     1      -0.593  -0.487  -0.959  1.00  0.00           C  
HETATM   20  C13 UNL     1      -1.743  -1.008  -0.139  1.00  0.00           C  
HETATM   21  C14 UNL     1      -2.652  -1.861  -0.963  1.00  0.00           C  
HETATM   22  C15 UNL     1      -3.809  -2.417  -0.151  1.00  0.00           C  
HETATM   23  O3  UNL     1      -4.558  -1.392   0.372  1.00  0.00           O  
HETATM   24  C16 UNL     1      -3.372  -3.384   0.899  1.00  0.00           C  
HETATM   25  N6  UNL     1      -2.593  -4.442   0.330  1.00  0.00           N  
HETATM   26  C17 UNL     1      -1.026   0.222  -2.188  1.00  0.00           C  
HETATM   27  O4  UNL     1      -0.806   1.472  -2.358  1.00  0.00           O  
HETATM   28  O5  UNL     1      -1.690  -0.378  -3.248  1.00  0.00           O  
HETATM   29  C18 UNL     1       3.023   0.597   1.042  1.00  0.00           C  
HETATM   30  O6  UNL     1       2.207   1.309   1.741  1.00  0.00           O  
HETATM   31  O7  UNL     1       4.189   0.302   1.715  1.00  0.00           O  
HETATM   32  H1  UNL     1       6.051  -3.803  -1.027  1.00  0.00           H  
HETATM   33  H2  UNL     1       5.851  -3.234   0.657  1.00  0.00           H  
HETATM   34  H3  UNL     1       5.324  -4.907   0.188  1.00  0.00           H  
HETATM   35  H4  UNL     1       3.886  -3.379  -1.640  1.00  0.00           H  
HETATM   36  H5  UNL     1       3.205  -3.851  -0.060  1.00  0.00           H  
HETATM   37  H6  UNL     1       4.136  -1.719   0.901  1.00  0.00           H  
HETATM   38  H7  UNL     1       4.830  -1.342  -0.704  1.00  0.00           H  
HETATM   39  H8  UNL     1       2.469  -1.459  -1.661  1.00  0.00           H  
HETATM   40  H9  UNL     1       1.889  -1.760   0.031  1.00  0.00           H  
HETATM   41  H10 UNL     1       3.384   0.680  -1.009  1.00  0.00           H  
HETATM   42  H11 UNL     1       1.366   1.106  -1.660  1.00  0.00           H  
HETATM   43  H12 UNL     1      -0.846   0.223   1.526  1.00  0.00           H  
HETATM   44  H13 UNL     1      -1.882   2.131   0.229  1.00  0.00           H  
HETATM   45  H14 UNL     1       0.605   3.474   1.275  1.00  0.00           H  
HETATM   46  H15 UNL     1       0.470   3.003  -0.498  1.00  0.00           H  
HETATM   47  H16 UNL     1       0.863   5.894   0.102  1.00  0.00           H  
HETATM   48  H17 UNL     1      -3.298   6.611  -0.233  1.00  0.00           H  
HETATM   49  H18 UNL     1      -2.908   4.105   0.152  1.00  0.00           H  
HETATM   50  H19 UNL     1      -1.483   4.444   2.854  1.00  0.00           H  
HETATM   51  H20 UNL     1      -0.027  -1.373  -1.309  1.00  0.00           H  
HETATM   52  H21 UNL     1      -1.326  -1.576   0.725  1.00  0.00           H  
HETATM   53  H22 UNL     1      -2.375  -0.203   0.298  1.00  0.00           H  
HETATM   54  H23 UNL     1      -3.155  -1.167  -1.704  1.00  0.00           H  
HETATM   55  H24 UNL     1      -2.145  -2.629  -1.576  1.00  0.00           H  
HETATM   56  H25 UNL     1      -4.460  -2.974  -0.866  1.00  0.00           H  
HETATM   57  H26 UNL     1      -5.387  -1.228  -0.130  1.00  0.00           H  
HETATM   58  H27 UNL     1      -2.900  -2.911   1.780  1.00  0.00           H  
HETATM   59  H28 UNL     1      -4.316  -3.861   1.299  1.00  0.00           H  
HETATM   60  H29 UNL     1      -3.135  -5.190  -0.119  1.00  0.00           H  
HETATM   61  H30 UNL     1      -1.773  -4.104  -0.220  1.00  0.00           H  
HETATM   62  H31 UNL     1      -1.253  -0.573  -4.133  1.00  0.00           H  
HETATM   63  H32 UNL     1       4.122  -0.071   2.650  1.00  0.00           H  
CONECT    1    2   32   33   34
CONECT    2    3   35   36
CONECT    3    4   37   38
CONECT    4    5   39   40
CONECT    5    6   29   41
CONECT    6    7   42
CONECT    7    8   19
CONECT    8    9   43
CONECT    9   10   16   44
CONECT   10   11   45   46
CONECT   11   12   12   15
CONECT   12   13   47
CONECT   13   14   14
CONECT   14   15   48
CONECT   15   49
CONECT   16   17   17   18
CONECT   18   50
CONECT   19   20   26   51
CONECT   20   21   52   53
CONECT   21   22   54   55
CONECT   22   23   24   56
CONECT   23   57
CONECT   24   25   58   59
CONECT   25   60   61
CONECT   26   27   27   28
CONECT   28   62
CONECT   29   30   30   31
CONECT   31   63
END

HMDB0253184
     RDKit          3D
Histidinohydroxylysinonorleucine
 63 63  0  0  0  0  0  0  0  0999 V2000
    5.3751   -3.8530   -0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292   -3.3281   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -1.8373   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   -1.2466   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6323    0.2209   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3646    0.8151   -0.6782 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    0.3168   -0.1233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    0.8780    0.9613 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763    2.1362    0.8433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    3.2569    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    4.5339    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2243    5.7898    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    6.7037   -0.1313 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426    6.1164   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1319    4.7908    0.1083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4099    2.4919    2.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529    1.6770    3.1537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    3.6484    2.5760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928   -0.4866   -0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7428   -1.0076   -0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524   -1.8609   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8087   -2.4169   -0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5582   -1.3924    0.3718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3724   -3.3838    0.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5934   -4.4417    0.3299 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    0.2217   -2.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8061    1.4716   -2.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899   -0.3778   -3.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0228    0.5975    1.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2068    1.3095    1.7406 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    0.3021    1.7145 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510   -3.8030   -1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8509   -3.2343    0.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3240   -4.9070    0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858   -3.3792   -1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.8505   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1359   -1.7191    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299   -1.3417   -0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -1.4588   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -1.7598    0.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3841    0.6799   -1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3656    1.1059   -1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464    0.2231    1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8819    2.1310    0.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    3.4737    1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    3.0033   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    5.8936    0.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2983    6.6106   -0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9078    4.1047    0.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4829    4.4440    2.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0274   -1.3734   -1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3255   -1.5763    0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3745   -0.2035    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1554   -1.1672   -1.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1453   -2.6291   -1.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4602   -2.9738   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3866   -1.2284   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001   -2.9115    1.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -3.8608    1.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347   -5.1899   -0.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735   -4.1035   -0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526   -0.5731   -4.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1222   -0.0712    2.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  7 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 19 26  1  0
 26 27  2  0
 26 28  1  0
  5 29  1  0
 29 30  2  0
 29 31  1  0
 15 11  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  0
 14 48  1  0
 15 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 28 62  1  0
 31 63  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₁₈H₃₂N₆O₇

Average Molecular Weight

444.489

Monoisotopic Molecular Weight

444.233247394

IUPAC Name

6-amino-2-{1-[1-carboxy-2-(1H-imidazol-5-yl)ethyl]-3-(1-carboxypentyl)triazan-2-yl}-5-hydroxyhexanoic acid

Traditional Name

6-amino-2-{1-[1-carboxy-2-(3H-imidazol-4-yl)ethyl]-3-(1-carboxypentyl)triazan-2-yl}-5-hydroxyhexanoic acid

CAS Registry Number

Not Available

SMILES

CCCCC(NN(NC(CC1=CN=CN1)C(O)=O)C(CCC(O)CN)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C18H32N6O7/c1-2-3-4-13(16(26)27)22-24(15(18(30)31)6-5-12(25)8-19)23-14(17(28)29)7-11-9-20-10-21-11/h9-10,12-15,22-23,25H,2-8,19H2,1H3,(H,20,21)(H,26,27)(H,28,29)(H,30,31)

InChI Key

DDELKTCDPMLGSF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as histidine and derivatives. Histidine and derivatives are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Histidine and derivatives

Alternative Parents

Substituents

Histidine or derivatives
Tricarboxylic acid or derivatives
Imidazolyl carboxylic acid derivative
Hydroxy fatty acid
Amino fatty acid
Fatty acyl
Heteroaromatic compound
Imidazole
Azole
Amino acid
Organic triazane
Secondary alcohol
1,2-aminoalcohol
Azacycle
Organoheterocyclic compound
Carboxylic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-2.7	ALOGPS
logP	-6.9	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	2.09	ChemAxon
pKa (Strongest Basic)	9.59	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	214.13 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	129.62 m³·mol⁻¹	ChemAxon
Polarizability	44.73 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	199.213	30932474
DeepCCS	[M-H]-	196.855	30932474
DeepCCS	[M-2H]-	231.131	30932474
DeepCCS	[M+Na]+	206.758	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Histidinohydroxylysinonorleucine	CCCCC(NN(NC(CC1=CN=CN1)C(O)=O)C(CCC(O)CN)C(O)=O)C(O)=O	3971.5	Standard polar	33892256
Histidinohydroxylysinonorleucine	CCCCC(NN(NC(CC1=CN=CN1)C(O)=O)C(CCC(O)CN)C(O)=O)C(O)=O	2768.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine	CCCCC(NN(NC(CC1=CN=CN1)C(O)=O)C(CCC(O)CN)C(O)=O)C(O)=O	3793.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Histidinohydroxylysinonorleucine,2TMS,isomer #21	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3727.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,2TMS,isomer #21	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3445.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,2TMS,isomer #21	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	6349.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #14	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3663.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #14	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3430.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #14	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5950.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #30	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3687.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #30	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3412.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #30	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5861.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3640.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3418.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5941.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #51	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3770.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #51	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3477.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #51	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5562.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #56	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3828.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #56	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3553.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TMS,isomer #56	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5986.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #19	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3607.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #19	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3412.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #19	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5627.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #29	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3694.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #29	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3459.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #29	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5145.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #34	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3762.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #34	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3551.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #34	CCCCC(NN(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5665.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #44	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3615.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #44	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3402.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #44	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5534.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #54	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3711.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #54	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3490.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #54	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5172.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #59	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3805.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #59	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3519.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #59	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5578.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #68	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3678.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #68	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3448.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #68	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5139.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #73	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3743.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #73	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3543.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #73	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5656.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #8	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3638.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #8	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3409.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #8	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5543.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #84	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3877.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #84	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3592.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #84	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5271.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #85	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3866.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #85	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3586.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,4TMS,isomer #85	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5269.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #1	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3471.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #1	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3433.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #1	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4593.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3725.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3512.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5315.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #11	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3729.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #11	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3531.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #11	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	5348.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #12	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3665.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #12	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3466.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #12	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4774.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #13	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3659.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #13	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3490.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #13	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4768.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #14	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3659.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #14	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3572.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #14	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	4838.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #15	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3781.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #15	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3531.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #15	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	4798.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3706.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3426.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5295.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3737.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3510.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5317.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #18	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3748.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #18	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3533.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #18	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5315.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #19	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3774.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #19	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3518.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #19	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4914.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #2	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3601.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #2	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3379.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #2	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5265.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #20	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3806.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #20	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3594.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #20	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4974.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #21	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3895.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #21	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3565.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #21	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4963.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #22	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3894.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #22	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3588.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #22	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4985.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #23	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3818.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #23	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3617.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #23	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	5001.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #24	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O	3965.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #24	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O	3677.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #24	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O	5027.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #25	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3870.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #25	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3550.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #25	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5353.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3654.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3440.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4742.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #27	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3653.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #27	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3460.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #27	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4737.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #28	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3643.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #28	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3536.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #28	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4818.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #29	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3735.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #29	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3517.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #29	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4755.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #3	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3594.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #3	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3406.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #3	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5261.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #30	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3699.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #30	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3445.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #30	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5369.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #31	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3704.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #31	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3527.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #31	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5397.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #32	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3718.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #32	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3545.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #32	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5394.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3750.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3497.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4886.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #34	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3772.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #34	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3572.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #34	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4945.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3814.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3557.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4918.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3817.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3580.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4940.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #37	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3780.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #37	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3593.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #37	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4973.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #38	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3879.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #38	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3661.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #38	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	4991.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #39	CCCCC(C(=O)O)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3845.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #39	CCCCC(C(=O)O)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3582.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #39	CCCCC(C(=O)O)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5426.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #4	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3546.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #4	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3487.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #4	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	5285.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #40	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3749.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #40	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3495.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #40	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4865.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #41	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3778.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #41	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3574.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #41	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4934.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3819.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3561.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4902.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #43	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3825.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #43	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3581.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #43	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4897.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #44	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3796.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #44	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3594.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #44	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4931.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #45	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3883.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #45	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3663.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #45	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	4948.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #46	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3847.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #46	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3575.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #46	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5425.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #47	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3938.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #47	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3618.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #47	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5021.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #48	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3932.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #48	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3627.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #48	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5038.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #49	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3994.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #49	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3701.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #49	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5079.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #5	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3658.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #5	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3465.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #5	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4773.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #50	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4009.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #50	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3724.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #50	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	5105.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #51	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3647.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #51	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3460.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #51	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4779.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #52	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3642.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #52	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3481.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #52	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4747.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #53	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3650.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #53	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3559.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #53	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4855.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #54	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3768.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #54	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3522.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #54	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4808.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3706.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3424.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5285.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #56	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3716.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #56	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3501.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #56	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5344.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #57	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3733.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #57	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3526.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #57	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5306.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #58	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3770.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #58	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3513.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #58	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4896.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #59	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3790.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #59	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3586.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #59	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4984.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #6	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3648.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #6	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3489.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #6	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4796.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #60	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3867.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #60	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3558.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #60	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4970.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #61	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O	3875.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #61	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O	3578.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #61	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O	4967.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #62	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3804.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #62	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3608.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #62	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	4983.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #63	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3937.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #63	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3668.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #63	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	5044.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #64	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3866.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #64	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3549.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #64	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5343.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #65	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3774.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #65	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3511.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #65	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4895.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #66	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3798.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #66	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3588.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #66	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4985.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #67	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3882.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #67	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3561.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #67	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4970.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #68	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3894.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #68	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3581.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #68	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4940.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #69	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3821.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #69	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3610.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #69	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4954.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #7	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3664.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #7	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3569.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #7	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	4873.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #70	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3941.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #70	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3672.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #70	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	5009.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #71	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3871.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #71	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3542.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #71	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5346.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #72	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4005.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #72	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3609.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #72	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5061.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #73	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3969.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #73	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3637.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #73	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5063.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #74	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4068.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #74	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3698.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #74	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5144.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #75	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	4094.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #75	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3718.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #75	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	5142.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #76	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3747.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #76	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3489.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #76	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4867.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #77	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3764.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #77	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3566.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #77	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4956.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #78	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3805.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #78	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3555.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #78	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4924.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #79	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3817.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #79	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3570.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #79	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4894.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #8	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3782.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #8	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3530.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #8	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	4829.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #80	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3787.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #80	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3584.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #80	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4925.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #81	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3865.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #81	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3655.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #81	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4974.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #82	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3846.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #82	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3574.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #82	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5418.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #83	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3937.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #83	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3612.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #83	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5020.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #84	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3928.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #84	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3625.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #84	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5035.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #85	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3978.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #85	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3697.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #85	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5101.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #86	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3996.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #86	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3715.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #86	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	5099.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #87	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3935.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #87	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3609.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #87	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5004.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #88	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3929.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #88	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3620.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #88	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5019.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #89	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3987.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #89	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3702.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #89	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5089.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #9	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3707.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #9	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3432.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #9	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5292.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #90	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4008.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #90	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3715.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #90	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5058.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #91	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4141.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #91	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3747.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,5TMS,isomer #91	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5158.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #1	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3617.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #1	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3478.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #1	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4341.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3866.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3562.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #10	CCCCC(C(=O)O)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4559.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #11	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3862.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #11	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3587.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #11	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4577.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #12	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3753.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #12	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3634.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #12	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4652.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #13	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3869.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #13	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3677.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #13	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	4679.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #14	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3857.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #14	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3574.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #14	CCCCC(C(=O)O)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5119.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #15	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3748.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #15	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3531.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #15	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4518.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3754.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3619.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #16	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4633.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3869.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3564.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #17	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4559.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #18	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3871.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #18	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3590.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #18	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4553.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #19	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3767.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #19	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3639.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #19	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4629.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #2	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3613.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #2	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3504.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #2	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4335.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #20	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3875.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #20	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3678.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #20	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	4655.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #21	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3857.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #21	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3567.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #21	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5121.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #22	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3980.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #22	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3618.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #22	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4711.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #23	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3920.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #23	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3660.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #23	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4766.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #24	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4027.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #24	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3704.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #24	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4807.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #25	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4036.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #25	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3725.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #25	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4829.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3744.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3515.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #26	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4491.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #27	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3743.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #27	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3599.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #27	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4603.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #28	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3801.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #28	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3563.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #28	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4510.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #29	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3808.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #29	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3583.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #29	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4504.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #3	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3549.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #3	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3591.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #3	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4475.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #30	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3752.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #30	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3615.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #30	CCCCC(NN(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4599.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #31	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3822.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #31	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3668.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #31	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4615.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #32	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3846.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #32	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3591.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #32	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5195.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3920.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3621.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #33	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4673.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #34	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3893.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #34	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3650.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #34	CCCCC(C(=O)O)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4740.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3942.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3704.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #35	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4765.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3954.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3724.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #36	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4786.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #37	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3922.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #37	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3620.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #37	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4652.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #38	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3892.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #38	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3647.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #38	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4720.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #39	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3946.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #39	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3708.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #39	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4751.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #4	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3690.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #4	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3531.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #4	CCCCC(NN(NC(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4368.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #40	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3967.0	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #40	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3727.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #40	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4746.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #41	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4101.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #41	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3761.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #41	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4875.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3748.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3522.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #42	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4501.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #43	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3746.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #43	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3604.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #43	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4635.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #44	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3854.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #44	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3557.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #44	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=C[NH]1)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4561.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #45	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3858.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #45	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3581.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #45	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4533.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #46	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3758.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #46	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3631.5	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #46	CCCCC(NN(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4609.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #47	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3856.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #47	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3668.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #47	CCCCC(NN(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	4661.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #48	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3858.3	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #48	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3568.3	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #48	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5112.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #49	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3978.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #49	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3611.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #49	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4694.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #5	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3720.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #5	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3441.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #5	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5033.9	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #50	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3914.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #50	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3657.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #50	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4749.8	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #51	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4014.1	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #51	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3694.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #51	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4812.7	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #52	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	4020.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #52	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3716.9	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #52	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	4811.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #53	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3978.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #53	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3611.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #53	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4693.6	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #54	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3914.6	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #54	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3655.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #54	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4749.1	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4022.7	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3696.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #55	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4813.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #56	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4038.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #56	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3720.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #56	CCCCC(NN(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4786.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #57	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4162.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #57	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3745.8	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #57	CCCCC(C(=O)O)N(N(C(CCC(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4912.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #58	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3920.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #58	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3613.7	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #58	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4655.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #59	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3890.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #59	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3645.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #59	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4722.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #6	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3699.4	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #6	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3529.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #6	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5077.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #60	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3939.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #60	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3699.0	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #60	CCCCC(C(=O)O[Si](C)(C)C)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O)C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4771.2	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #61	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3958.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #61	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3718.1	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #61	CCCCC(NN(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4744.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #62	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4095.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #62	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3759.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #62	CCCCC(C(=O)O)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4875.5	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #63	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4096.9	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #63	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3756.6	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #63	CCCCC(C(=O)O[Si](C)(C)C)N(N(C(CCC(O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4858.3	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #7	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3701.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #7	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3551.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #7	CCCCC(NN(C(CCC(CN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5075.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #8	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3750.8	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #8	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3531.4	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #8	CCCCC(C(=O)O)N(N(C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4521.0	Standard polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #9	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3747.2	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #9	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3617.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,6TMS,isomer #9	CCCCC(C(=O)O)N(N(NC(CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(CCC(CN[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4631.4	Standard polar	33892256
Histidinohydroxylysinonorleucine,3TBDMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4380.5	Semi standard non polar	33892256
Histidinohydroxylysinonorleucine,3TBDMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3913.2	Standard non polar	33892256
Histidinohydroxylysinonorleucine,3TBDMS,isomer #41	CCCCC(NN(C(CCC(O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N(C(CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	5745.0	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (Non-derivatized) - 70eV, Positive	splash10-001i-9004200000-6293fb21db23a743d32f	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Histidinohydroxylysinonorleucine GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 10V, Positive-QTOF	splash10-002b-1101900000-8a9ec2ee3454a909bc51	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 20V, Positive-QTOF	splash10-03e9-5901000000-21d2ba4c9de32265c2ed	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 40V, Positive-QTOF	splash10-00lr-3920000000-ba7c33ab5179ec838486	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 10V, Negative-QTOF	splash10-0006-0001900000-140856d112ece461892c	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 20V, Negative-QTOF	splash10-0kai-2901100000-83a4a20b8c087ffc182b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Histidinohydroxylysinonorleucine 40V, Negative-QTOF	splash10-0cdi-9600000000-84c3f98b9dd4a1538fff	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

77658862

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Histidinohydroxylysinonorleucine (HMDB0253184)

MOL for HMDB0253184 (Histidinohydroxylysinonorleucine)

3D MOL for HMDB0253184 (Histidinohydroxylysinonorleucine)

3D SDF for HMDB0253184 (Histidinohydroxylysinonorleucine)

3D-SDF for HMDB0253184 (Histidinohydroxylysinonorleucine)

PDB for HMDB0253184 (Histidinohydroxylysinonorleucine)

3D PDB for HMDB0253184 (Histidinohydroxylysinonorleucine)

SMILES for HMDB0253184 (Histidinohydroxylysinonorleucine)

INCHI for HMDB0253184 (Histidinohydroxylysinonorleucine)

Structure for HMDB0253184 (Histidinohydroxylysinonorleucine)

3D Structure for HMDB0253184 (Histidinohydroxylysinonorleucine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra