EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CCCCC/C=C\C[C@H](O)/C=C/C=C\C=C\[C@H](CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O5/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(25-24)16-12-17-20(22)23/h6-11,14-15,18-19,21,24H,2-5,12-13,16-17H2,1H3,(H,22,23)/p-1/b8-7-,9-6-,14-10+,15-11+/t18-,19+/m0/s1 |
| InChIKey | BAKYVWYMXUCYFS-RYYHSVJXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-hydroperoxy-(12S)-hydroxy-(6E,8Z,10E,14Z)-icosatetraenoate(1−) (CHEBI:145837) has functional parent 12(S)-HETE(1−) (CHEBI:90680) |
| (5S)-hydroperoxy-(12S)-hydroxy-(6E,8Z,10E,14Z)-icosatetraenoate(1−) (CHEBI:145837) is a HETE anion (CHEBI:131858) |
| (5S)-hydroperoxy-(12S)-hydroxy-(6E,8Z,10E,14Z)-icosatetraenoate(1−) (CHEBI:145837) is a HPETE anion (CHEBI:59720) |
| Synonyms | Source |
|---|---|
| (5S)-OOH-(12S)-OH-20:4(6E,8Z,10E,14Z)(1−) | SUBMITTER |
| (S,S)-5,12-HpHETE(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5S)-hydroperoxy-(12S)-hydroxy-(6E,8Z,10E,14Z)-eicosatetraenoate | UniProt |