| Name |
Methyl-5,7-dihydroxy-2(Z)-octenoate |
| Formula |
C9H16O4 |
| Mw |
188.104859 |
| CAS RN |
564444-31-1 |
| C_ID |
C00051585
|
| InChIKey |
WQAXXKXFZDPNST-ARJAWSKDNA-N |
| InChICode |
InChI=1S/C9H16O4/c1-7(10)6-8(11)4-3-5-9(12)13-2/h3-4,7-8,10-11H,5-6H2,1-2H3/b4-3- |
| SMILES |
COC(=O)C/C=CC(O)CC(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Staphyleaceae | Euscaphis japonica | Ref. |
|
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