Hmdb loader

Showing metabocard for (1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol (HMDB0035417)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Show more...Show more...Show more...
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 20:23:46 UTC
Update Date2022-03-07 02:54:30 UTC
HMDB IDHMDB0035417
Secondary Accession Numbers
  • HMDB35417
Metabolite Identification
Common Name(1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
Description(1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol, also known as 2-methylisoborneol, belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Based on a literature review a small amount of articles have been published on (1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

  Mrv0541 05061308262D          

 12 13  0  0  0  0            999 V2000
    0.2526    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    0.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626   -0.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316   -0.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5004   -1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411   -2.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106   -1.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -0.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6716   -1.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  8  1  0  0  0  0
 10  3  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
Download

3D MOL for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

HMDB0035417
     RDKit          3D
(1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
 32 33  0  0  0  0  0  0  0  0999 V2000
    2.5140   -0.0778   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2550    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525   -0.0986    1.6891 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7128   -1.6630    0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6177   -1.3952   -0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3884   -0.7002   -1.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0285    0.7243   -1.4798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1657    0.6479    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1334    1.9443    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0756   -0.2036    0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3211    0.4285   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -0.5302    1.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6382    0.9856   -0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5488   -0.7981   -1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4677   -0.2730    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2144    0.7544    1.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -2.0343    1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3739   -2.3033   -0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3018   -2.2169   -0.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639   -0.7410   -2.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -1.2286   -2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9485    0.9807   -1.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.4588   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    2.6078    0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2115    1.8036    1.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    2.4303    0.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3869    1.4510    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1827   -0.1306    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    0.4089   -1.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3928   -1.6409    1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4542   -0.2412    2.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960   -0.0944    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
  8  2  1  0
 10  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
 11 27  1  0
 11 28  1  0
 11 29  1  0
 12 30  1  0
 12 31  1  0
 12 32  1  0
M  END
Download

3D SDF for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

  Mrv0541 05061308262D          

 12 13  0  0  0  0            999 V2000
    0.2526    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    0.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626   -0.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316   -0.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5004   -1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411   -2.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106   -1.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -0.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6716   -1.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  8  1  0  0  0  0
 10  3  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0035417

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1(C)C2CCC1(C)C(C)(O)C2

> <INCHI_IDENTIFIER>
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3

> <INCHI_KEY>
LFYXNXGVLGKVCJ-UHFFFAOYSA-N

> <FORMULA>
C11H20O

> <MOLECULAR_WEIGHT>
168.2759

> <EXACT_MASS>
168.151415262

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
20.239426615251848

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol

> <ALOGPS_LOGP>
3.25

> <JCHEM_LOGP>
2.270034552666666

> <ALOGPS_LOGS>
-2.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-0.42376531955532204

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
49.9525

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.50e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-methylisoborneol

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

HMDB0035417
     RDKit          3D
(1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
 32 33  0  0  0  0  0  0  0  0999 V2000
    2.5140   -0.0778   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2550    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525   -0.0986    1.6891 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7128   -1.6630    0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6177   -1.3952   -0.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3884   -0.7002   -1.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0285    0.7243   -1.4798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1657    0.6479    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1334    1.9443    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0756   -0.2036    0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3211    0.4285   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -0.5302    1.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6382    0.9856   -0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5488   -0.7981   -1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4677   -0.2730    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2144    0.7544    1.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -2.0343    1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3739   -2.3033   -0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3018   -2.2169   -0.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639   -0.7410   -2.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -1.2286   -2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9485    0.9807   -1.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.4588   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    2.6078    0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2115    1.8036    1.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    2.4303    0.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3869    1.4510    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1827   -0.1306    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    0.4089   -1.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3928   -1.6409    1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4542   -0.2412    2.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960   -0.0944    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
  8  2  1  0
 10  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
 11 27  1  0
 11 28  1  0
 11 29  1  0
 12 30  1  0
 12 31  1  0
 12 32  1  0
M  END
Download

PDB for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

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       0.472   0.474   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.068   0.666   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.544  -0.289   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.352  -1.289   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.252  -3.846   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.934  -2.613   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.063  -3.808   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.700  -3.117   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.831  -0.250   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.129  -1.772   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.614  -2.641   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.987  -3.339   0.000  0.00  0.00           O+0
CONECT    1    9                                                            
CONECT    2    9                                                            
CONECT    3   10                                                            
CONECT    4   11                                                            
CONECT    5    6    8                                                       
CONECT    6    5   10                                                       
CONECT    7    8   11                                                       
CONECT    8    5    7    9                                                  
CONECT    9    1    2    8   10                                             
CONECT   10    3    6    9   11                                             
CONECT   11    4    7   10   12                                             
CONECT   12   11                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   26    0
END
Download

3D PDB for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

COMPND    HMDB0035417
HETATM    1  C1  UNL     1       2.514  -0.078  -0.504  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.297  -0.255   0.359  1.00  0.00           C  
HETATM    3  O1  UNL     1       1.753  -0.099   1.689  1.00  0.00           O  
HETATM    4  C3  UNL     1       0.713  -1.663   0.168  1.00  0.00           C  
HETATM    5  C4  UNL     1      -0.618  -1.395  -0.525  1.00  0.00           C  
HETATM    6  C5  UNL     1      -0.388  -0.700  -1.838  1.00  0.00           C  
HETATM    7  C6  UNL     1       0.029   0.724  -1.480  1.00  0.00           C  
HETATM    8  C7  UNL     1       0.166   0.648   0.027  1.00  0.00           C  
HETATM    9  C8  UNL     1       0.133   1.944   0.715  1.00  0.00           C  
HETATM   10  C9  UNL     1      -1.076  -0.204   0.332  1.00  0.00           C  
HETATM   11  C10 UNL     1      -2.321   0.428  -0.195  1.00  0.00           C  
HETATM   12  C11 UNL     1      -1.239  -0.530   1.755  1.00  0.00           C  
HETATM   13  H1  UNL     1       2.638   0.986  -0.857  1.00  0.00           H  
HETATM   14  H2  UNL     1       2.549  -0.798  -1.348  1.00  0.00           H  
HETATM   15  H3  UNL     1       3.468  -0.273   0.072  1.00  0.00           H  
HETATM   16  H4  UNL     1       2.214   0.754   1.729  1.00  0.00           H  
HETATM   17  H5  UNL     1       0.493  -2.034   1.182  1.00  0.00           H  
HETATM   18  H6  UNL     1       1.374  -2.303  -0.424  1.00  0.00           H  
HETATM   19  H7  UNL     1      -1.302  -2.217  -0.528  1.00  0.00           H  
HETATM   20  H8  UNL     1      -1.264  -0.741  -2.483  1.00  0.00           H  
HETATM   21  H9  UNL     1       0.435  -1.229  -2.396  1.00  0.00           H  
HETATM   22  H10 UNL     1       0.949   0.981  -1.999  1.00  0.00           H  
HETATM   23  H11 UNL     1      -0.752   1.459  -1.790  1.00  0.00           H  
HETATM   24  H12 UNL     1      -0.604   2.608   0.227  1.00  0.00           H  
HETATM   25  H13 UNL     1      -0.212   1.804   1.758  1.00  0.00           H  
HETATM   26  H14 UNL     1       1.103   2.430   0.713  1.00  0.00           H  
HETATM   27  H15 UNL     1      -2.387   1.451   0.228  1.00  0.00           H  
HETATM   28  H16 UNL     1      -3.183  -0.131   0.236  1.00  0.00           H  
HETATM   29  H17 UNL     1      -2.439   0.409  -1.278  1.00  0.00           H  
HETATM   30  H18 UNL     1      -1.393  -1.641   1.851  1.00  0.00           H  
HETATM   31  H19 UNL     1      -0.454  -0.241   2.439  1.00  0.00           H  
HETATM   32  H20 UNL     1      -2.196  -0.094   2.163  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3    4    8
CONECT    3   16
CONECT    4    5   17   18
CONECT    5    6   10   19
CONECT    6    7   20   21
CONECT    7    8   22   23
CONECT    8    9   10
CONECT    9   24   25   26
CONECT   10   11   12
CONECT   11   27   28   29
CONECT   12   30   31   32
END
Download

SMILES for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

CC1(C)C2CCC1(C)C(C)(O)C2
Download

INCHI for HMDB0035417 ((1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol)

InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
2-MethylisoborneolHMDB
Chemical FormulaC11H20O
Average Molecular Weight168.2759
Monoisotopic Molecular Weight168.151415262
IUPAC Name1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol
Traditional Name2-methylisoborneol
CAS Registry NumberNot Available
SMILES
CC1(C)C2CCC1(C)C(C)(O)C2
InChI Identifier
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
InChI KeyLFYXNXGVLGKVCJ-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
  • Tertiary alcohol
  • Cyclic alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Aliphatic homopolycyclic compound
Molecular FrameworkAliphatic homopolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point170 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB014095
KNApSAcK IDNot Available
Chemspider ID16024
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound16913
PDB IDNot Available
ChEBI IDNot Available
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. 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.