Name(s) | [14]-gingerol |
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Scientific name(s) | |
Formula | C25H42O4 |
Molecular mass | 406.5986 |
IUPAC name | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octadecan-3-one |
INCHI | InChI=1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(26)20-23(27)17-15-21-16-18-24(28)25(19-21)29-2/h16,18-19,22,26,28H,3-15,17,20H2,1-2H3 |
SMILE | CCCCCCCCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1 |
CAS ID | Not available |
PubChem ID | 24826453 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | [14]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [14]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [14]-gingerol can be found in ginger, which makes [14]-gingerol a potential biomarker for the consumption of this food product. |
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