EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O2 |
| Net Charge | -1 |
| Average Mass | 281.460 |
| Monoisotopic Mass | 281.24860 |
| SMILES | CCCCCCCC/C=C/CCCCCCCC(=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/h9-10H,2-8,11-17H2,1H3,(H,19,20)/p-1/b10-9+ |
| InChIKey | ZQPPMHVWECSIRJ-MDZDMXLPSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| elaidate (CHEBI:30825) is a long-chain fatty acid anion (CHEBI:57560) |
| elaidate (CHEBI:30825) is conjugate base of elaidic acid (CHEBI:27997) |
| Incoming Relation(s) |
| elaidic acid (CHEBI:27997) is conjugate acid of elaidate (CHEBI:30825) |
| IUPAC Name |
|---|
| (9E)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| Δ9-trans-octadecenoate | ChEBI |
| 9-trans-octadecenoate | ChEBI |
| trans-Δ9-octadecenoate | ChEBI |
| trans-9-octadecenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (9E)-octadecenoate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:344068 | Gmelin |
| Reaxys:1913149 | Reaxys |