| Name |
10-(4-Hydroxy-3-methoxyphenyl)-6,8-decadien-5-one |
| Formula |
C17H22O3 |
| Mw |
274.15689457 |
| CAS RN |
863781-11-7 |
| C_ID |
C00063214
|
| InChIKey |
PAMOOMJOWYYTPQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H22O3/c1-3-4-9-15(18)10-7-5-6-8-14-11-12-16(19)17(13-14)20-2/h5-7,10-13,19H,3-4,8-9H2,1-2H3 |
| SMILES |
CCCCC(=O)C=CC=CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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