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=C\C=C\[C@H](C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1 |
| InChIKey | QQUFCXFFOZDXLA-VYOQERLCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8(S)-HPETE(1−) (CHEBI:75322) is a 8-HPETE(1−) (CHEBI:146288) |
| 8(S)-HPETE(1−) (CHEBI:75322) is a HPETE anion (CHEBI:59720) |
| 8(S)-HPETE(1−) (CHEBI:75322) is conjugate base of 8(S)-HPETE (CHEBI:34487) |
| 8(S)-HPETE(1−) (CHEBI:75322) is enantiomer of 8(R)-HPETE(1−) (CHEBI:57447) |
| Incoming Relation(s) |
| 8(S)-HPETE (CHEBI:34487) is conjugate acid of 8(S)-HPETE(1−) (CHEBI:75322) |
| 8(R)-HPETE(1−) (CHEBI:57447) is enantiomer of 8(S)-HPETE(1−) (CHEBI:75322) |
| IUPAC Name |
|---|
| (5Z,8S,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| (8S)-HPETE(1−) | ChEBI |
| (5Z,9E,11Z,14Z)-(8S)-8-hydroperoxyicosa-5,9,11,14-tetraenoate | ChEBI |
| 8(S)-HPETE anion | ChEBI |
| (5Z,9E,11Z,14Z)-(8S)-8-hydroperoxyeicosa-5,9,11,14-tetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (8S)-hydroperoxy-(5Z,9E,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
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