EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O2 |
| Net Charge | -1 |
| Average Mass | 281.460 |
| Monoisotopic Mass | 281.24860 |
| SMILES | CCCC/C=C\CCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/p-1/b6-5- |
| InChIKey | BDLLSHRIFPDGQB-WAYWQWQTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z)-octadecenoate (CHEBI:82618) is a octadecenoate (CHEBI:78049) |
| (13Z)-octadecenoate (CHEBI:82618) is conjugate base of (13Z)-octadecenoic acid (CHEBI:82617) |
| Incoming Relation(s) |
| (13Z)-octadecenoic acid (CHEBI:82617) is conjugate acid of (13Z)-octadecenoate (CHEBI:82618) |
| IUPAC Name |
|---|
| (13Z)-octadec-13-enoate |
| UniProt Name | Source |
|---|---|
| (13Z)-octadecenoate | UniProt |
| Citations |
|---|