EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O5 |
| Net Charge | -1 |
| Average Mass | 353.479 |
| Monoisotopic Mass | 353.23335 |
| SMILES | CCCCCC(O)C(O)/C=C/C(O)C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/p-1/b6-4-,10-7-,16-15+ |
| InChIKey | YCFPVUKKIWMCJK-LTCHCNGXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoate(1−) (CHEBI:137327) is a trihydroxyicosatrienoate (CHEBI:137330) |
| 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoate(1−) (CHEBI:137327) is conjugate base of 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:34131) |
| Incoming Relation(s) |
| 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoic acid (CHEBI:34131) is conjugate acid of 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoate(1−) (CHEBI:137327) |
| IUPAC Name |
|---|
| (5Z,8Z,12E)-11,14,15-trihydroxyicosa-5,8,12-trienoate |
| Synonyms | Source |
|---|---|
| 11,14,15-THETA(1−) | SUBMITTER |
| (5Z,8Z,12E)-11,14,15-trihydroxyicosatrienoate | ChEBI |
| (5Z,8Z,12E)-11,14,15-trihydroxyeicosatrienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 11,14,15-trihydroxyeicosa-(5Z,8Z,12E)-trienoate | UniProt |
| Citations |
|---|