| Name |
trans-3-hyxenyl butanoate |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
53398-84-8 |
| C_ID |
C00053841
|
| InChIKey |
ZCHOPXVYTWUHDS-AATRIKPKSA-N |
| InChICode |
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h5-6H,3-4,7-9H2,1-2H3/b6-5+ |
| SMILES |
CC/C=C/CCOC(=O)CCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
|
zoom in
| Organism | Medicago sativa | | Reference | Bora, K.S. et al., Pharma. Biol., 49, (2011), 211-220. |
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