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Showing metabocard for p-Menth-1-en-4-ol (HMDB0035833)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2012-09-11 20:51:24 UTC
Update Date2022-03-07 02:54:39 UTC
HMDB IDHMDB0035833
Secondary Accession Numbers
  • HMDB35833
Metabolite Identification
Common Namep-Menth-1-en-4-ol
Descriptionp-Menth-1-en-4-ol, also known as terpinen-4-ol, 1-para-menthen-4-ol or p-Menth-1-en-4-ol or 4-carvomenthenol, is an isomer of terpineol. It belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. ±-Terpinene-4-ol is a hydrophobic, largely neutral molecule that is essentially insoluble in water. It has a peppery, spicy, musty, citrus odor and a cooling woody or spicy taste. ±-Terpinene-4-ol is widely used as a flavoring agent and as a masking agent in cosmetics. ±-Terpinene-4-ol is a natural product that can be found in a number of plants, such as allspice, anise, apple, basil, cardamom, cinnamon and Melaleuca alternifolia (also called tea tree) and is the main bioactive component of tea tree oil (PMID 22083482 ). ±-Terpinene-4-ol is also one of the monoterpenes found in cannabis plants (PMID:6991645 ). Terpinen-4-ol is a potent bactericidal agent that also possess antifungal properties. In particular, it has shown in vitro activity against Staphylococcus aureus and C. albicans (PMID:27275783 ). It has also been shown that combining this natural substance and conventional drugs may help treat resistant yeast and bacterial infections. Several studies have suggested that terpinen-4-ol induces antitumor effects by selectively causing necrotic cell death and cell-cycle arrest in melanoma cell lines, or by triggering caspase-dependent apoptosis in human melanoma cells (PMID:27275783 ).
Structure
Data?1563862779
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0035833 (p-Menth-1-en-4-ol)

Terpinen-4-ol
  Mrv1652305271900252D          
  Mrv0541 01161316072D          
 11 11  0  0  0  0            999 V2000
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272    1.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4973    1.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7643    2.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1018    1.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
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3D MOL for HMDB0035833 (p-Menth-1-en-4-ol)

HMDB0035833
     RDKit          3D
p-Menth-1-en-4-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.8068   -0.1862    0.2577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227   -0.2105    0.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7045    0.6824    1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2422    0.6504    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339    0.2937   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    1.4912   -0.8384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -0.1365    0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522    0.9689    0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5504   -0.5928   -1.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2298   -0.7652   -0.8874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523   -1.2209   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2272   -1.1212   -0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2886    0.0468    1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677    0.6492   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450    1.4345    1.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1241    1.6544    1.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0652   -0.0278    2.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3855    1.5159   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8303   -0.9924    0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2815    1.9692    0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6937    0.8922    0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946    0.8099    1.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3528    0.1496   -1.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8439   -0.5434   -1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9327   -1.6271   -1.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614   -0.3951   -1.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241   -1.6754   -1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877   -1.5538   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4341   -2.1599    0.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END
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3D SDF for HMDB0035833 (p-Menth-1-en-4-ol)

Terpinen-4-ol
  Mrv1652305271900252D          
  Mrv0541 01161316072D          
 11 11  0  0  0  0            999 V2000
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272    1.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4973    1.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7643    2.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1018    1.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0035833

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C1(O)CCC(C)=CC1

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3

> <INCHI_KEY>
WRYLYDPHFGVWKC-UHFFFAOYSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.253

> <EXACT_MASS>
154.1357652

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
18.704458168600958

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol

> <ALOGPS_LOGP>
2.81

> <JCHEM_LOGP>
2.3302049676666665

> <ALOGPS_LOGS>
-1.79

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.999288199495165

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6121113415408138

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
48.3079

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.50e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
terpinen-4-ol

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0035833 (p-Menth-1-en-4-ol)

HMDB0035833
     RDKit          3D
p-Menth-1-en-4-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.8068   -0.1862    0.2577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227   -0.2105    0.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7045    0.6824    1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2422    0.6504    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339    0.2937   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    1.4912   -0.8384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -0.1365    0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522    0.9689    0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5504   -0.5928   -1.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2298   -0.7652   -0.8874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523   -1.2209   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2272   -1.1212   -0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2886    0.0468    1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677    0.6492   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450    1.4345    1.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1241    1.6544    1.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0652   -0.0278    2.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3855    1.5159   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8303   -0.9924    0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2815    1.9692    0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6937    0.8922    0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946    0.8099    1.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3528    0.1496   -1.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8439   -0.5434   -1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9327   -1.6271   -1.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614   -0.3951   -1.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241   -1.6754   -1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877   -1.5538   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4341   -2.1599    0.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END
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PDB for HMDB0035833 (p-Menth-1-en-4-ol)

HEADER    PROTEIN                                 27-MAY-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Terpinen-4-ol                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-19         0                                  
HETATM    1  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.611   3.670   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.928   3.723   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.427   4.976   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.057   3.670   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
CONECT    1    2    6   11                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7   10                                             
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    4    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    4                                                            
CONECT   11    1                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END
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3D PDB for HMDB0035833 (p-Menth-1-en-4-ol)

COMPND    HMDB0035833
HETATM    1  C1  UNL     1       3.807  -0.186   0.258  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.323  -0.210   0.349  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.704   0.682   1.111  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.242   0.650   1.195  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.434   0.294  -0.095  1.00  0.00           C  
HETATM    6  O1  UNL     1      -0.541   1.491  -0.838  1.00  0.00           O  
HETATM    7  C6  UNL     1      -1.864  -0.137   0.188  1.00  0.00           C  
HETATM    8  C7  UNL     1      -2.652   0.969   0.855  1.00  0.00           C  
HETATM    9  C8  UNL     1      -2.550  -0.593  -1.067  1.00  0.00           C  
HETATM   10  C9  UNL     1       0.230  -0.765  -0.887  1.00  0.00           C  
HETATM   11  C10 UNL     1       1.552  -1.221  -0.401  1.00  0.00           C  
HETATM   12  H1  UNL     1       4.227  -1.121  -0.142  1.00  0.00           H  
HETATM   13  H2  UNL     1       4.289   0.047   1.233  1.00  0.00           H  
HETATM   14  H3  UNL     1       4.068   0.649  -0.436  1.00  0.00           H  
HETATM   15  H4  UNL     1       2.245   1.434   1.674  1.00  0.00           H  
HETATM   16  H5  UNL     1      -0.124   1.654   1.488  1.00  0.00           H  
HETATM   17  H6  UNL     1      -0.065  -0.028   2.042  1.00  0.00           H  
HETATM   18  H7  UNL     1      -1.386   1.516  -1.345  1.00  0.00           H  
HETATM   19  H8  UNL     1      -1.830  -0.992   0.905  1.00  0.00           H  
HETATM   20  H9  UNL     1      -2.281   1.969   0.584  1.00  0.00           H  
HETATM   21  H10 UNL     1      -3.694   0.892   0.479  1.00  0.00           H  
HETATM   22  H11 UNL     1      -2.695   0.810   1.948  1.00  0.00           H  
HETATM   23  H12 UNL     1      -3.353   0.150  -1.311  1.00  0.00           H  
HETATM   24  H13 UNL     1      -1.844  -0.543  -1.930  1.00  0.00           H  
HETATM   25  H14 UNL     1      -2.933  -1.627  -1.012  1.00  0.00           H  
HETATM   26  H15 UNL     1       0.361  -0.395  -1.943  1.00  0.00           H  
HETATM   27  H16 UNL     1      -0.424  -1.675  -1.001  1.00  0.00           H  
HETATM   28  H17 UNL     1       2.188  -1.554  -1.274  1.00  0.00           H  
HETATM   29  H18 UNL     1       1.434  -2.160   0.211  1.00  0.00           H  
CONECT    1    2   12   13   14
CONECT    2    3    3   11
CONECT    3    4   15
CONECT    4    5   16   17
CONECT    5    6    7   10
CONECT    6   18
CONECT    7    8    9   19
CONECT    8   20   21   22
CONECT    9   23   24   25
CONECT   10   11   26   27
CONECT   11   28   29
END
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SMILES for HMDB0035833 (p-Menth-1-en-4-ol)

CC(C)C1(O)CCC(C)=CC1
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INCHI for HMDB0035833 (p-Menth-1-en-4-ol)

InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
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Synonyms
Chemical FormulaC10H18O
Average Molecular Weight154.253
Monoisotopic Molecular Weight154.1357652
IUPAC Name4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol
Traditional Nameterpinen-4-ol
CAS Registry Number562-74-3
SMILES
CC(C)C1(O)CCC(C)=CC1
InChI Identifier
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
InChI KeyWRYLYDPHFGVWKC-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassMonoterpenoids
Direct ParentMenthane monoterpenoids
Alternative Parents
Substituents
  • P-menthane monoterpenoid
  • Monocyclic monoterpenoid
  • Tertiary alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point88.00 to 90.00 °C. @ 6.00 mm HgThe Good Scents Company Information System
Water Solubility386.6 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP3.26Not Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Feces
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Normal		 details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Nonalcoholic fatty liver disease (NAFLD)		 details
Associated Disorders and Diseases
Disease References
Nonalcoholic fatty liver disease
  1. Raman M, Ahmed I, Gillevet PM, Probert CS, Ratcliffe NM, Smith S, Greenwood R, Sikaroodi M, Lam V, Crotty P, Bailey J, Myers RP, Rioux KP: Fecal microbiome and volatile organic compound metabolome in obese humans with nonalcoholic fatty liver disease. Clin Gastroenterol Hepatol. 2013 Jul;11(7):868-75.e1-3. doi: 10.1016/j.cgh.2013.02.015. Epub 2013 Feb 27. [PubMed:23454028 ]
Associated OMIM IDsNone
DrugBank IDDB12816
Phenol Explorer Compound IDNot Available
FooDB IDFDB014601
KNApSAcK IDC00029544
Chemspider ID10756
KEGG Compound IDC17073
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound11230
PDB IDNot Available
ChEBI ID78884
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1021751
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.