Hmdb loader

Showing metabocard for Propyl pentanoate (HMDB0040296)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2012-09-12 01:49:46 UTC
Update Date2023-02-21 17:28:08 UTC
HMDB IDHMDB0040296
Secondary Accession Numbers
  • HMDB40296
Metabolite Identification
Common NamePropyl pentanoate
DescriptionPropyl pentanoate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Based on a literature review a small amount of articles have been published on Propyl pentanoate.
Structure
Data?1677000488
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0040296 (Propyl pentanoate)


  Mrv0541 05061311442D          

 10  9  0  0  0  0            999 V2000
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
Download

3D MOL for HMDB0040296 (Propyl pentanoate)

HMDB0040296
     RDKit          3D
Propyl pentanoate
 26 25  0  0  0  0  0  0  0  0999 V2000
    4.0094   -0.4910    0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7486   -0.1431   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    0.9650    0.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    1.3533   -0.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.2646   -0.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809   -0.9055    0.1495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4524    0.4673   -0.9697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318   -0.5342   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9674   -1.0732    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161    0.0121    0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3406   -1.4800    0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7974   -0.4266    1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7608    0.2890    0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1934   -1.0695   -0.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1035    0.2718   -1.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8141    0.6831    1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6683    1.8503    0.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2404    2.1991    0.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568    1.7505   -1.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2856   -0.0317   -1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711   -1.3823   -1.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7873   -1.8148   -0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2183   -1.6269    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2388    0.9828    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391   -0.1417    2.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7147    0.0315    0.8238 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  4 19  1  0
  8 20  1  0
  8 21  1  0
  9 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 10 26  1  0
M  END
Download

3D SDF for HMDB0040296 (Propyl pentanoate)


  Mrv0541 05061311442D          

 10  9  0  0  0  0            999 V2000
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040296

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC(=O)OCCC

> <INCHI_IDENTIFIER>
InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3

> <INCHI_KEY>
ROJKPKOYARNFNB-UHFFFAOYSA-N

> <FORMULA>
C8H16O2

> <MOLECULAR_WEIGHT>
144.2114

> <EXACT_MASS>
144.115029756

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
17.479265885130346

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
propyl pentanoate

> <ALOGPS_LOGP>
2.82

> <JCHEM_LOGP>
2.391551868333333

> <ALOGPS_LOGS>
-2.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.032705919656971

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
40.514300000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.42e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dipropyl acetate

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0040296 (Propyl pentanoate)

HMDB0040296
     RDKit          3D
Propyl pentanoate
 26 25  0  0  0  0  0  0  0  0999 V2000
    4.0094   -0.4910    0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7486   -0.1431   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    0.9650    0.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7403    1.3533   -0.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.2646   -0.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809   -0.9055    0.1495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4524    0.4673   -0.9697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318   -0.5342   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9674   -1.0732    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161    0.0121    0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3406   -1.4800    0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7974   -0.4266    1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7608    0.2890    0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1934   -1.0695   -0.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1035    0.2718   -1.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8141    0.6831    1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6683    1.8503    0.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2404    2.1991    0.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568    1.7505   -1.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2856   -0.0317   -1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711   -1.3823   -1.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7873   -1.8148   -0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2183   -1.6269    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2388    0.9828    0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391   -0.1417    2.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7147    0.0315    0.8238 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  4 19  1  0
  8 20  1  0
  8 21  1  0
  9 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 10 26  1  0
M  END
Download

PDB for HMDB0040296 (Propyl pentanoate)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       3.286   3.437   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.956   3.437   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.620   2.667   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.622   2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.287   2.667   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.288   3.437   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.621   3.437   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       8.621   4.977   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       9.955   2.667   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    7                                                       
CONECT    5    3    6                                                       
CONECT    6    5    8                                                       
CONECT    7    4   10                                                       
CONECT    8    6    9   10                                                  
CONECT    9    8                                                            
CONECT   10    7    8                                                       
MASTER        0    0    0    0    0    0    0    0   10    0   18    0
END
Download

3D PDB for HMDB0040296 (Propyl pentanoate)

COMPND    HMDB0040296
HETATM    1  C1  UNL     1       4.009  -0.491   0.666  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.749  -0.143  -0.121  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.980   0.965   0.562  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.740   1.353  -0.155  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.250   0.265  -0.305  1.00  0.00           C  
HETATM    6  O1  UNL     1      -0.081  -0.906   0.149  1.00  0.00           O  
HETATM    7  O2  UNL     1      -1.452   0.467  -0.970  1.00  0.00           O  
HETATM    8  C6  UNL     1      -2.432  -0.534  -1.141  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.967  -1.073   0.146  1.00  0.00           C  
HETATM   10  C8  UNL     1      -3.616   0.012   0.986  1.00  0.00           C  
HETATM   11  H1  UNL     1       4.341  -1.480   0.335  1.00  0.00           H  
HETATM   12  H2  UNL     1       3.797  -0.427   1.757  1.00  0.00           H  
HETATM   13  H3  UNL     1       4.761   0.289   0.448  1.00  0.00           H  
HETATM   14  H4  UNL     1       2.193  -1.070  -0.242  1.00  0.00           H  
HETATM   15  H5  UNL     1       3.103   0.272  -1.089  1.00  0.00           H  
HETATM   16  H6  UNL     1       1.814   0.683   1.624  1.00  0.00           H  
HETATM   17  H7  UNL     1       2.668   1.850   0.569  1.00  0.00           H  
HETATM   18  H8  UNL     1       0.240   2.199   0.357  1.00  0.00           H  
HETATM   19  H9  UNL     1       1.057   1.751  -1.164  1.00  0.00           H  
HETATM   20  H10 UNL     1      -3.286  -0.032  -1.684  1.00  0.00           H  
HETATM   21  H11 UNL     1      -2.071  -1.382  -1.754  1.00  0.00           H  
HETATM   22  H12 UNL     1      -3.787  -1.815  -0.080  1.00  0.00           H  
HETATM   23  H13 UNL     1      -2.218  -1.627   0.710  1.00  0.00           H  
HETATM   24  H14 UNL     1      -3.239   0.983   0.581  1.00  0.00           H  
HETATM   25  H15 UNL     1      -3.339  -0.142   2.031  1.00  0.00           H  
HETATM   26  H16 UNL     1      -4.715   0.031   0.824  1.00  0.00           H  
CONECT    1    2   11   12   13
CONECT    2    3   14   15
CONECT    3    4   16   17
CONECT    4    5   18   19
CONECT    5    6    6    7
CONECT    7    8
CONECT    8    9   20   21
CONECT    9   10   22   23
CONECT   10   24   25   26
END
Download

SMILES for HMDB0040296 (Propyl pentanoate)

CCCCC(=O)OCCC
Download

INCHI for HMDB0040296 (Propyl pentanoate)

InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
Propyl pentanoic acidGenerator
N-Propyl N-valerateHMDB
N-Propyl pentanoateHMDB
N-Propyl valerateHMDB
Pentanoic acid, propyl esterHMDB
Pentanoic acid, propyl ester (9ci)HMDB
Propyl valerateHMDB
Valeric acid, propyl esterHMDB
Valeric acid, propyl ester (8ci)HMDB
Chemical FormulaC8H16O2
Average Molecular Weight144.2114
Monoisotopic Molecular Weight144.115029756
IUPAC Namepropyl pentanoate
Traditional Namedipropyl acetate
CAS Registry Number141-06-0
SMILES
CCCCC(=O)OCCC
InChI Identifier
InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3
InChI KeyROJKPKOYARNFNB-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acid esters
Direct ParentFatty acid esters
Alternative Parents
Substituents
  • Fatty acid ester
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateLiquid
Experimental Molecular Properties
PropertyValueReference
Melting Point-70.7 °CNot Available
Boiling Point167.00 to 168.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Water Solubility308.7 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP2.823 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.42 g/LALOGPS
logP2.82ALOGPS
logP2.39ChemAxon
logS-2ALOGPS
pKa (Strongest Basic)-7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity40.51 m³·mol⁻¹ChemAxon
Polarizability17.48 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+133.56931661259
DarkChem[M-H]-131.03531661259
DeepCCS[M+H]+133.12430932474
DeepCCS[M-H]-130.17530932474
DeepCCS[M-2H]-167.15430932474
DeepCCS[M+Na]+142.07230932474
AllCCS[M+H]+136.632859911
AllCCS[M+H-H2O]+132.632859911
AllCCS[M+NH4]+140.332859911
AllCCS[M+Na]+141.432859911
AllCCS[M-H]-137.232859911
AllCCS[M+Na-2H]-139.732859911
AllCCS[M+HCOO]-142.432859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.5.8 minutes32390414
Predicted by Siyang on May 30, 202215.6332 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20224.81 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid2109.7 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid523.7 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid199.5 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid344.8 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid334.3 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid652.7 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid681.1 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)102.7 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1319.7 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid444.9 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1389.2 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid449.1 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid376.8 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate475.8 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA498.4 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water29.8 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Propyl pentanoateCCCCC(=O)OCCC1226.7Standard polar33892256
Propyl pentanoateCCCCC(=O)OCCC973.9Standard non polar33892256
Propyl pentanoateCCCCC(=O)OCCC1014.7Semi standard non polar33892256
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Feces
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Campylobacter jejuni infection		 details
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Clostridium difficile infection		 details
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB020018
KNApSAcK IDNot Available
Chemspider ID60659
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound67328
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1049881
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.