EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O2 |
| Net Charge | -1 |
| Average Mass | 279.444 |
| Monoisotopic Mass | 279.23295 |
| SMILES | CCCCC/C=C\C=C\CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/p-1/b7-6-,9-8+ |
| InChIKey | GKJZMAHZJGSBKD-NMMTYZSQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10E,12Z)-octadecadienoate (CHEBI:77200) is a long-chain fatty acid anion (CHEBI:57560) |
| (10E,12Z)-octadecadienoate (CHEBI:77200) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (10E,12Z)-octadecadienoate (CHEBI:77200) is conjugate base of (10E,12Z)-octadecadienoic acid (CHEBI:44526) |
| Incoming Relation(s) |
| (10E,12Z)-octadecadienoic acid (CHEBI:44526) is conjugate acid of (10E,12Z)-octadecadienoate (CHEBI:77200) |
| IUPAC Name |
|---|
| (10E,12Z)-octadeca-10,12-dienoate |
| Synonyms | Source |
|---|---|
| (10E,12Z)-conjugated linoleate | SUBMITTER |
| (10E,12Z)-CLA(1−) | SUBMITTER |
| (10cis,12trans)-CLA(1−) | SUBMITTER |
| 10cis,12trans-C18:2(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (10E,12Z)-octadecadienoate | UniProt |