EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:137328 |
| ChEBI Name | epoxy(hydroxy)icosatrienoate |
| Stars | |
| Definition | An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxy(hydroxy)icosatrienoic acid. |
| Secondary ChEBI ID | CHEBI:137477 |
| Last Modified | 26 March 2020 |
| Submitter | nhn |
| Formula | C20H31O4 |
| Net Charge | -1 |
| Average Mass | 335.459 |
| Monoisotopic Mass | 335.22223 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| epoxy(hydroxy)icosatrienoate (CHEBI:137328) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| epoxy(hydroxy)icosatrienoate (CHEBI:137328) is a icosanoid anion (CHEBI:62937) |
| epoxy(hydroxy)icosatrienoate (CHEBI:137328) is a long-chain fatty acid anion (CHEBI:57560) |
| epoxy(hydroxy)icosatrienoate (CHEBI:137328) is conjugate base of epoxy(hydroxy)icosatrienoic acid (CHEBI:138138) |
| Incoming Relation(s) |
| (10R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,8Z,14Z)-trienoate (CHEBI:75234) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| (13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoate (CHEBI:75235) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| (8R)-hydroxy-(11R,12R)-epoxyicosa-(5Z,9E,14Z)-trienoate (CHEBI:75232) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoate (CHEBI:75233) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| (8S,9S)-epoxy-(10R)-hydroxyicosa-(5Z,11Z,14Z)-trienoate (CHEBI:75327) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoate (CHEBI:137362) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate (CHEBI:137342) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| epoxy(hydroxy)icosatrienoic acid (CHEBI:138138) is conjugate acid of epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| Synonyms | Source |
|---|---|
| epoxy(hydroxy)eicosatrienoate | ChEBI |
| epoxy(hydroxy)eicosatrienoates | ChEBI |
| epoxy(hydroxy)icosatrienoates | ChEBI |
| HEETA(1−) | ChEBI |
| HEETA anion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a hydroxy-epoxy-eicosatetraenoate | UniProt |