| Name |
3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,3-octadecadien-5-one |
| Formula |
C25H38O4 |
| Mw |
402.2770097 |
| CAS RN |
2253105-77-8 |
| C_ID |
C00060898
|
| InChIKey |
VXJTVBATLBFVJI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C25H38O4/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/h15-20,27-28H,3-14H2,1-2H3 |
| SMILES |
CCCCCCCCCCCCCC(=O)C=C(O)C=Cc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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