EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O4 |
| Net Charge | -1 |
| Average Mass | 335.464 |
| Monoisotopic Mass | 335.22278 |
| SMILES | CCCCC/C=C\C[C@@H]1O[C@H]1/C=C/[C@H](O)C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/p-1/b9-7-,10-6-,16-15+/t17-,18+,19+/m1/s1 |
| InChIKey | SGTUOBURCVMACZ-MEVKQHDMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoate (CHEBI:75233) is a epoxy(hydroxy)icosatrienoate (CHEBI:137328) |
| (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoate (CHEBI:75233) is conjugate base of (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoic acid (CHEBI:75692) |
| Incoming Relation(s) |
| (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoic acid (CHEBI:75692) is conjugate acid of (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoate (CHEBI:75233) |
| IUPAC Name |
|---|
| (5Z,8R,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate |
| Synonym | Source |
|---|---|
| (8R)-hydroxy-(11S,12S)-epoxyeicosa-(5Z,9E,14Z)-trienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (8R)-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoate | UniProt |
| Citations |
|---|