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=C/C(O)C(O)C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(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 | PRMWQIVYOYCJQC-LTCHCNGXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoate (CHEBI:137341) is a trihydroxyicosatrienoate (CHEBI:137330) |
| 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoate (CHEBI:137341) is conjugate base of 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoic acid (CHEBI:138144) |
| Incoming Relation(s) |
| 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoic acid (CHEBI:138144) is conjugate acid of 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoate (CHEBI:137341) |
| IUPAC Name |
|---|
| (5Z,8Z,13E)-11,12,15-trihydroxyicosa-5,8,13-trienoate |
| Synonyms | Source |
|---|---|
| 11,12,15-THETA(1−) | SUBMITTER |
| (5Z,8Z,13E)-11,12,15-trihydroxyeicosatrienoate | ChEBI |
| 11,12,15-trihydroxy-(5Z,8Z,13E)-eicosatrienoate | ChEBI |
| (5Z,8Z,13E)-11,12,15-trihydroxyicosatrienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 11,12,15-trihydroxyeicosa-(5Z,8Z,13E)-trienoate | UniProt |
| Citations |
|---|