EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O3 |
| Net Charge | -1 |
| Average Mass | 319.465 |
| Monoisotopic Mass | 319.22787 |
| SMILES | CCCCCC(O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14+ |
| InChIKey | JSFATNQSLKRBCI-USWFWKISSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832) is a icosanoid anion (CHEBI:62937) |
| (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832) is conjugate base of (5Z,8Z,11Z,13E)-15-HETE (CHEBI:64017) |
| Incoming Relation(s) |
| 15,20-DHETE(1−) (CHEBI:229486) has functional parent (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832) |
| 15(R)-HETE(1−) (CHEBI:78837) is a (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832) |
| (5Z,8Z,11Z,13E)-15-HETE (CHEBI:64017) is conjugate acid of (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,13E)-15-hydroxyicosa-5,8,11,13-tetraenoate |
| Synonyms | Source |
|---|---|
| (5Z,8Z,11Z,13E)-15-hydroxyicosatetraenoate | ChEBI |
| (5Z,8Z,11Z,13E)-15-hydroxyeicosatetraenoate | ChEBI |
| 15-HETE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 15-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate | UniProt |
| Citations |
|---|