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@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/p-1/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1 |
| InChIKey | BFWYTORDSFIVKP-UDQWCNDOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15(R)-HPETE(1−) (CHEBI:82626) is a HPETE anion (CHEBI:59720) |
| 15(R)-HPETE(1−) (CHEBI:82626) is conjugate base of 15(R)-HPETE (CHEBI:82627) |
| 15(R)-HPETE(1−) (CHEBI:82626) is enantiomer of 15(S)-HPETE(1−) (CHEBI:57446) |
| Incoming Relation(s) |
| 15(R)-HPETE (CHEBI:82627) is conjugate acid of 15(R)-HPETE(1−) (CHEBI:82626) |
| 15(S)-HPETE(1−) (CHEBI:57446) is enantiomer of 15(R)-HPETE(1−) (CHEBI:82626) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,13E,15R)-15-hydroperoxyicosa-5,8,11,13-tetraenoate |
| Synonym | Source |
|---|---|
| (5Z,8Z,11Z,13E,15R)-15-hydroperoxyeicosa-5,8,11,13-tetraenoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (15R)-hydroperoxy-(5Z,8Z,11Z,13E)-eicosatetraenoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15850 | MetaCyc |
| Citations |
|---|