EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O4 |
| Net Charge | -1 |
| Average Mass | 337.480 |
| Monoisotopic Mass | 337.23843 |
| SMILES | CCCCC/C=C\C/C=C\C(/C=C\CCCCCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H34O4/c1-2-3-4-5-6-7-10-13-16-19(24-23)17-14-11-8-9-12-15-18-20(21)22/h6-7,13-14,16-17,19,23H,2-5,8-12,15,18H2,1H3,(H,21,22)/p-1/b7-6-,16-13-,17-14- |
| InChIKey | PLVFLCHPIRQAAD-NOWHTQDTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8Z,11Z,14Z)-10-hydroperoxyicosatrienoate (CHEBI:134052) has functional parent all-cis-icosa-8,11,14-trienoate (CHEBI:71589) |
| (8Z,11Z,14Z)-10-hydroperoxyicosatrienoate (CHEBI:134052) is a hydroperoxyicosatrienoate (CHEBI:131875) |
| (8Z,11Z,14Z)-10-hydroperoxyicosatrienoate (CHEBI:134052) is a long-chain fatty acid anion (CHEBI:57560) |
| (8Z,11Z,14Z)-10-hydroperoxyicosatrienoate (CHEBI:134052) is conjugate base of (8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid (CHEBI:136630) |
| Incoming Relation(s) |
| (8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid (CHEBI:136630) is conjugate acid of (8Z,11Z,14Z)-10-hydroperoxyicosatrienoate (CHEBI:134052) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z)-10-hydroperoxyicosa-8,11,14-trienoate |
| Synonyms | Source |
|---|---|
| 10-hydroperoxy-(8Z,11Z,14Z)-icosatrienoate | SUBMITTER |
| 10-HPETrE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 10-hydroperoxy-(8Z,11Z,14Z)-eicosatrienoate | UniProt |
| Citations |
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