EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O3 |
| Net Charge | -1 |
| Average Mass | 293.427 |
| Monoisotopic Mass | 293.21222 |
| SMILES | CCCCC[C@@H]1O/C1=C\C=C/CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,14,16H,2-7,9-10,12-13,15H2,1H3,(H,19,20)/p-1/b11-8-,17-14-/t16-/m0/s1 |
| InChIKey | ZFVKKBAQVWQQHP-ALADIWIOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate (CHEBI:57465) is a long-chain fatty acid anion (CHEBI:57560) |
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate (CHEBI:57465) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate (CHEBI:57465) is conjugate base of (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid (CHEBI:15654) |
| Incoming Relation(s) |
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid (CHEBI:15654) is conjugate acid of (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate (CHEBI:57465) |
| IUPAC Name |
|---|
| (9Z)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoate |
| Synonyms | Source |
|---|---|
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate anion | ChEBI |
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate | UniProt |