10-shogaol; [10]-shogaol
| Name(s) | 10-shogaol; [10]-shogaol |
|---|---|
| Scientific name(s) | [10]-shogaol; (10)-shogaol; (e)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one; unii-up39bhe708; chembl24226; up39bhe708; 10-shogaol |
| Formula | C21H32O3 |
| Molecular mass | 332.5 |
| IUPAC name | (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one |
| INCHI | InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+ |
| SMILE | CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1 |
| CAS ID | 36752-54-2 |
| PubChem ID | 6442612 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Isolated from ginger (Zingiber officinale) [DFC]. [10]-Shogaol is found in ginger. |
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