Ethyl Linoleate
Representations & DB's id
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| ChEBI: | CHEBI:31572 | |
|---|---|---|
| ChEMBL: | CHEMBL2106238 | |
| PubChem: | 5282184 | |
| IUPAC: | ethyl (9Z,12Z)-octadeca-9,12-dienoate | |
| Standard InChI: | InChI=1S/C20H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12H,3-7,10,13-19H2,1-2H3/b9-8-,12-11- | |
| Standard InChI Key: | FMMOOAYVCKXGMF-MURFETPASA-N | |
| SMILES: | CCCCC/C=CC/C=CCCCCCCCC(=O)OCC | |
Molecular propeties
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| AlogP: | 6.36 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 15 | |
| Number of rings: | 0 | |
| Molecular Weight: | 308.27 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 20 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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