EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27O2 |
| Net Charge | -1 |
| Average Mass | 251.390 |
| Monoisotopic Mass | 251.20165 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,17,18)/p-1/b5-4-,8-7- |
| InChIKey | RVEKLXYYCHAMDF-UTOQUPLUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z,12Z)-hexadecadienoate (CHEBI:77219) is a hexadecadienoate (CHEBI:78096) |
| (9Z,12Z)-hexadecadienoate (CHEBI:77219) is a long-chain fatty acid anion (CHEBI:57560) |
| (9Z,12Z)-hexadecadienoate (CHEBI:77219) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (9Z,12Z)-hexadecadienoate (CHEBI:77219) is conjugate base of (9Z,12Z)-hexadecadienoic acid (CHEBI:77522) |
| Incoming Relation(s) |
| (9Z,12Z)-hexadecadienoic acid (CHEBI:77522) is conjugate acid of (9Z,12Z)-hexadecadienoate (CHEBI:77219) |
| IUPAC Name |
|---|
| (9Z,12Z)-hexadeca-9,12-dienoate |
| Synonym | Source |
|---|---|
| C16:2(ω-4)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (9Z,12Z)-hexadecadienoate | UniProt |