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@H](/C=C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/p-1/b7-6-,11-9-,13-10-,17-14+/t19-/m1/s1 |
| InChIKey | LIYCOTUUWOESJK-AZFZJQGOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9(R)-HPETE(1−) (CHEBI:77913) is a 9-HPETE(1−) (CHEBI:146289) |
| 9(R)-HPETE(1−) (CHEBI:77913) is a HPETE anion (CHEBI:59720) |
| 9(R)-HPETE(1−) (CHEBI:77913) is enantiomer of 9(S)-HPETE(1−) (CHEBI:146290) |
| Incoming Relation(s) |
| 9(S)-HPETE(1−) (CHEBI:146290) is enantiomer of 9(R)-HPETE(1−) (CHEBI:77913) |
| IUPAC Name |
|---|
| (5Z,7E,9R,11Z,14Z)-9-hydroperoxyicosa-5,7,11,14-tetraenoate |
| Synonym | Source |
|---|---|
| (9R)-hydroperoxy-(5Z,7E,11Z,14Z)-icosatetraenoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 9R-hydroperoxy(5Z,7E,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
|---|