EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O3 |
| Net Charge | -1 |
| Average Mass | 319.465 |
| Monoisotopic Mass | 319.22787 |
| SMILES | CCCCC/C=C\C(O)/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O3/c1-2-3-4-10-13-16-19(21)17-14-11-8-6-5-7-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/p-1/b8-6-,9-7-,16-13-,17-14- |
| InChIKey | SAKQICHVWOJSNI-BWWNDVLWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-HETE(1−) (CHEBI:136524) has functional parent arachidonate (CHEBI:32395) |
| 13-HETE(1−) (CHEBI:136524) is a HETE anion (CHEBI:131858) |
| 13-HETE(1−) (CHEBI:136524) is conjugate base of 13-HETE (CHEBI:137345) |
| Incoming Relation(s) |
| 13(S)-HETE(1−) (CHEBI:136654) is a 13-HETE(1−) (CHEBI:136524) |
| 13-HETE (CHEBI:137345) is conjugate acid of 13-HETE(1−) (CHEBI:136524) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 13-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate | ChEBI |
| (5Z,8Z,11Z,14Z)-13-hydroxyicosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 13-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
|---|