EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31O2 |
| Net Charge | -1 |
| Average Mass | 267.433 |
| Monoisotopic Mass | 267.23295 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/p-1/b9-8- |
| InChIKey | QSBYPNXLFMSGKH-HJWRWDBZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z)-heptadecenoate (CHEBI:137434) is a long-chain fatty acid anion (CHEBI:57560) |
| (9Z)-heptadecenoate (CHEBI:137434) is a monounsaturated fatty acid anion (CHEBI:82680) |
| (9Z)-heptadecenoate (CHEBI:137434) is conjugate base of (9Z)-heptadecenoic acid (CHEBI:84328) |
| Incoming Relation(s) |
| (9Z)-heptadecenoic acid (CHEBI:84328) is conjugate acid of (9Z)-heptadecenoate (CHEBI:137434) |
| IUPAC Name |
|---|
| (9Z)-heptadec-9-enoate |
| Synonyms | Source |
|---|---|
| (Z)-heptadec-9-enoate | ChEBI |
| cis-9-heptadecenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (9Z)-heptadecenoate | UniProt |