EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O3 |
| Net Charge | -1 |
| Average Mass | 319.465 |
| Monoisotopic Mass | 319.22787 |
| SMILES | CC(O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/p-1/b5-3-,6-4-,11-9-,12-10- |
| InChIKey | XFUXZHQUWPFWPR-TWVHMNNTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-HETE(1−) (CHEBI:76627) has functional parent arachidonate (CHEBI:32395) |
| 19-HETE(1−) (CHEBI:76627) is a (ω−1)-hydroxy fatty acid anion (CHEBI:84497) |
| 19-HETE(1−) (CHEBI:76627) is a hydroxy fatty acid anion (CHEBI:59835) |
| 19-HETE(1−) (CHEBI:76627) is a long-chain fatty acid anion (CHEBI:57560) |
| 19-HETE(1−) (CHEBI:76627) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 19-HETE(1−) (CHEBI:76627) is conjugate base of 19-HETE (CHEBI:63998) |
| Incoming Relation(s) |
| 19-HETE (CHEBI:63998) is conjugate acid of 19-HETE(1−) (CHEBI:76627) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-19-hydroxyicosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 19-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate | SUBMITTER |
| (5Z,8Z,11Z,14Z)-19-hydroxyicosatetraenoate | ChEBI |
| 19-hydroxyarachidonate | SUBMITTER |
| 19-OH-C20:4(ω-6)(1−) | SUBMITTER |
| (5Z,8Z,11Z,14Z)-19-hydroxyeicosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 19-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate | UniProt |