| Name |
Methyl 10-octadecenoate |
| Formula |
C19H36O2 |
| Mw |
296.27153039 |
| CAS RN |
13481-95-3 |
| C_ID |
C00059703
|
| InChIKey |
HHZIOLLKZWLCOX-MDZDMXLPSA-N |
| InChICode |
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h9-10H,3-8,11-18H2,1-2H3;InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h9-10H,3-8,11-18H2,1-2H3/b10-9+ |
| SMILES |
CCCCCCCC=CCCCCCCCCC(=O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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| Organism | Valeriana officinalis | | Reference | https://doi.org/10.1365/s10337-008-0921-y |
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