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Showing metabocard for Camphane (HMDB0249348)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 03:51:22 UTC
Update Date2021-09-26 23:00:07 UTC
HMDB IDHMDB0249348
Secondary Accession NumbersNone
Metabolite Identification
Common NameCamphane
Descriptionbornane, also known as camphane, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Thus, bornane is considered to be an isoprenoid lipid molecule. bornane is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. This compound has been identified in human blood as reported by (PMID: 31557052 ). Camphane is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Camphane 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
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0249348 (Camphane)


  Mrv1533004241509582D          

 10 11  0  0  0  0            999 V2000
    1.1665    1.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875    0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3514    0.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2955   -0.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329   -0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8357   -0.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8131    0.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164    0.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738   -0.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4586    0.1974    0.0000 C   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  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
Download

3D MOL for HMDB0249348 (Camphane)

HMDB0249348
     RDKit          3D
Camphane
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.3148   -2.1588    0.2935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871   -0.7182    0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -0.0216    1.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6207    1.4355    1.1649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0989    1.4478   -0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9297    1.2005   -1.2337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168   -0.2756   -1.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    0.0694   -0.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610   -0.0144    0.9967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4274   -0.1961   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056   -2.6970   -0.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5772   -2.3594    0.9217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853   -2.5657    0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6499   -0.4553    2.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1350   -0.1297    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0301    1.7746    1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5496    2.0357    1.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7736    2.2591   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289    1.8149   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5771    1.4057   -2.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1512   -0.8574   -1.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058   -0.3610   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251   -0.8703    0.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3898    0.9238    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   -0.0278    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9897   -1.1291   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368   -0.1543   -2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1732    0.6247   -1.5997 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
  5  8  1  0
  8  9  1  0
  8 10  1  0
  7  2  1  0
  8  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
M  END
Download

3D SDF for HMDB0249348 (Camphane)


  Mrv1533004241509582D          

 10 11  0  0  0  0            999 V2000
    1.1665    1.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875    0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3514    0.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2955   -0.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329   -0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8357   -0.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8131    0.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164    0.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738   -0.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4586    0.1974    0.0000 C   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  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0249348

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1(C)C2CCC1(C)CC2

> <INCHI_IDENTIFIER>
InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3

> <INCHI_KEY>
BEWYHVAWEKZDPP-UHFFFAOYSA-N

> <FORMULA>
C10H18

> <MOLECULAR_WEIGHT>
138.254

> <EXACT_MASS>
138.14085058

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
17.59496057030853

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,7,7-trimethylbicyclo[2.2.1]heptane

> <ALOGPS_LOGP>
4.55

> <JCHEM_LOGP>
3.2202689513333334

> <ALOGPS_LOGS>
-4.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
43.7988

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.37e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
camphane

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0249348 (Camphane)

HMDB0249348
     RDKit          3D
Camphane
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.3148   -2.1588    0.2935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871   -0.7182    0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -0.0216    1.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6207    1.4355    1.1649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0989    1.4478   -0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9297    1.2005   -1.2337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168   -0.2756   -1.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    0.0694   -0.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610   -0.0144    0.9967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4274   -0.1961   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056   -2.6970   -0.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5772   -2.3594    0.9217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853   -2.5657    0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6499   -0.4553    2.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1350   -0.1297    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0301    1.7746    1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5496    2.0357    1.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7736    2.2591   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8289    1.8149   -0.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5771    1.4057   -2.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1512   -0.8574   -1.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058   -0.3610   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251   -0.8703    0.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3898    0.9238    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   -0.0278    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9897   -1.1291   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368   -0.1543   -2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1732    0.6247   -1.5997 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
  5  8  1  0
  8  9  1  0
  8 10  1  0
  7  2  1  0
  8  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
M  END
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PDB for HMDB0249348 (Camphane)

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0       2.177   3.429   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.030   1.836   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.656   1.238   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.552  -0.572   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.115  -1.243   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.427  -0.437   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.384   1.103   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.457   0.307   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.258  -1.112   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.856   0.369   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7    8                                             
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6    2                                                       
CONECT    8    5    2    9   10                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   22    0
END
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3D PDB for HMDB0249348 (Camphane)

COMPND    HMDB0249348
HETATM    1  C1  UNL     1      -0.315  -2.159   0.293  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.487  -0.718   0.120  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.036  -0.022   1.361  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.621   1.435   1.165  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.099   1.448  -0.155  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.930   1.200  -1.234  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.317  -0.276  -1.041  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.779   0.069  -0.111  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.761  -0.014   0.997  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.427  -0.196  -1.420  1.00  0.00           C  
HETATM   11  H1  UNL     1      -0.306  -2.697  -0.671  1.00  0.00           H  
HETATM   12  H2  UNL     1       0.577  -2.359   0.922  1.00  0.00           H  
HETATM   13  H3  UNL     1      -1.185  -2.566   0.870  1.00  0.00           H  
HETATM   14  H4  UNL     1      -0.650  -0.455   2.281  1.00  0.00           H  
HETATM   15  H5  UNL     1      -2.135  -0.130   1.326  1.00  0.00           H  
HETATM   16  H6  UNL     1       0.030   1.775   1.993  1.00  0.00           H  
HETATM   17  H7  UNL     1      -1.550   2.036   1.082  1.00  0.00           H  
HETATM   18  H8  UNL     1       0.774   2.259  -0.326  1.00  0.00           H  
HETATM   19  H9  UNL     1      -1.829   1.815  -0.949  1.00  0.00           H  
HETATM   20  H10 UNL     1      -0.577   1.406  -2.243  1.00  0.00           H  
HETATM   21  H11 UNL     1      -1.151  -0.857  -1.965  1.00  0.00           H  
HETATM   22  H12 UNL     1      -2.406  -0.361  -0.813  1.00  0.00           H  
HETATM   23  H13 UNL     1       2.425  -0.870   0.862  1.00  0.00           H  
HETATM   24  H14 UNL     1       2.390   0.924   0.955  1.00  0.00           H  
HETATM   25  H15 UNL     1       1.331  -0.028   2.011  1.00  0.00           H  
HETATM   26  H16 UNL     1       1.990  -1.129  -1.426  1.00  0.00           H  
HETATM   27  H17 UNL     1       0.737  -0.154  -2.284  1.00  0.00           H  
HETATM   28  H18 UNL     1       2.173   0.625  -1.600  1.00  0.00           H  
CONECT    1    2   11   12   13
CONECT    2    3    7    8
CONECT    3    4   14   15
CONECT    4    5   16   17
CONECT    5    6    8   18
CONECT    6    7   19   20
CONECT    7   21   22
CONECT    8    9   10
CONECT    9   23   24   25
CONECT   10   26   27   28
END
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SMILES for HMDB0249348 (Camphane)

CC1(C)C2CCC1(C)CC2
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INCHI for HMDB0249348 (Camphane)

InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
BornylaneChEBI
CamphaneChEBI
Chemical FormulaC10H18
Average Molecular Weight138.254
Monoisotopic Molecular Weight138.14085058
IUPAC Name1,7,7-trimethylbicyclo[2.2.1]heptane
Traditional Namecamphane
CAS Registry NumberNot Available
SMILES
CC1(C)C2CCC1(C)CC2
InChI Identifier
InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3
InChI KeyBEWYHVAWEKZDPP-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassMonoterpenoids
Direct ParentBicyclic monoterpenoids
Alternative Parents
Substituents
  • Bicyclic monoterpenoid
  • Bornane monoterpenoid
  • Polycyclic hydrocarbon
  • Saturated hydrocarbon
  • Hydrocarbon
  • Aliphatic homopolycyclic compound
Molecular FrameworkAliphatic homopolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP4.55ALOGPS
logP3.22ChemAxon
logS-4.5ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity43.8 m³·mol⁻¹ChemAxon
Polarizability17.59 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+137.03930932474
DeepCCS[M-H]-133.31230932474
DeepCCS[M-2H]-170.4930932474
DeepCCS[M+Na]+146.01430932474
AllCCS[M+H]+128.832859911
AllCCS[M+H-H2O]+124.432859911
AllCCS[M+NH4]+132.932859911
AllCCS[M+Na]+134.032859911
AllCCS[M-H]-132.732859911
AllCCS[M+Na-2H]-134.332859911
AllCCS[M+HCOO]-136.132859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202218.5055 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20222.79 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid2153.6 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid695.3 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid250.1 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid445.5 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid428.3 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid753.9 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 Acid831.5 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)153.4 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1487.3 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid475.1 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1544.2 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid594.8 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid477.6 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate646.8 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA630.9 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water19.7 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
CamphaneCC1(C)C2CCC1(C)CC21101.1Standard polar33892256
CamphaneCC1(C)C2CCC1(C)CC2960.9Standard non polar33892256
CamphaneCC1(C)C2CCC1(C)CC2948.4Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Camphane GC-MS (Non-derivatized) - 70eV, Positivesplash10-00di-2900000000-f194f94e6050886659b02021-09-24Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Camphane GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 10V, Positive-QTOFsplash10-000i-0900000000-fff5bbdb6f3eca100c1b2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 20V, Positive-QTOFsplash10-08fr-4900000000-176da86487b3efae84232021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 40V, Positive-QTOFsplash10-05mp-9300000000-bbf0e65f00cc630699762021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 10V, Negative-QTOFsplash10-000i-0900000000-005b492eed114057487d2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 20V, Negative-QTOFsplash10-000i-0900000000-005b492eed114057487d2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Camphane 40V, Negative-QTOFsplash10-000i-0900000000-09ea6e6fb2abb07a3c482021-10-12Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkBornane
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID35783
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. 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 ]