| Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-4-decen-3-one |
| Formula |
C17H24O4 |
| Mw |
292.16745925 |
| CAS RN |
106073-61-4 |
| C_ID |
C00059072
|
| InChIKey |
GLDLHWDGRIFOKH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H24O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-12,19-20H,3-7,9H2,1-2H3 |
| SMILES |
CCCCCC(=O)C=C(O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
