EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CC(O)/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,15,17,19,21H,2,7-8,13-14,16,18H2,1H3,(H,22,23)/p-1/b5-3-,6-4-,11-9-,12-10-,17-15- |
| InChIKey | SQEKYOLLXDEHLF-LJFNSOSFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-HEPE(1−) (CHEBI:76636) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562) |
| 19-HEPE(1−) (CHEBI:76636) is a (ω−1)-hydroxy fatty acid anion (CHEBI:84497) |
| 19-HEPE(1−) (CHEBI:76636) is a HEPE(1−) (CHEBI:131874) |
| 19-HEPE(1−) (CHEBI:76636) is a hydroxy fatty acid anion (CHEBI:59835) |
| 19-HEPE(1−) (CHEBI:76636) is a long-chain fatty acid anion (CHEBI:57560) |
| 19-HEPE(1−) (CHEBI:76636) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 19-HEPE(1−) (CHEBI:76636) is conjugate base of 19-HEPE (CHEBI:76959) |
| Incoming Relation(s) |
| 19-HEPE (CHEBI:76959) is conjugate acid of 19-HEPE(1−) (CHEBI:76636) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z,17Z)-19-hydroxyicosa-5,8,11,14,17-pentaenoate |
| Synonyms | Source |
|---|---|
| 19-hydroxy-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoate | SUBMITTER |
| (5Z,8Z,11Z,14Z,17Z)-19-hydroxyicosapentaenoate | ChEBI |
| 19-OH-C20:5(ω-3) (1−) | SUBMITTER |
| (5Z,8Z,11Z,14Z,17Z)-19-hydroxyeicosapentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 19-hydroxy-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate | UniProt |