Methyl Oleate
Representations & DB's id
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| ChEBI: | CHEBI:27542 | |
|---|---|---|
| ChEMBL: | CHEMBL465725 | |
| PubChem: | 5364509 | |
| IUPAC: | methyl (Z)-octadec-9-enoate | |
| Standard InChI: | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10- | |
| Standard InChI Key: | QYDYPVFESGNLHU-KHPPLWFESA-N | |
| SMILES: | CCCCCCCC/C=CCCCCCCCC(=O)OC | |
Molecular propeties
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| AlogP: | 6.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 15 | |
| Number of rings: | 0 | |
| Molecular Weight: | 296.27 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.842 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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