EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O6 |
| Net Charge | -1 |
| Average Mass | 367.462 |
| Monoisotopic Mass | 367.21261 |
| SMILES | CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\[C@H](CCCC(=O)[O-])OO)OO |
| InChI | InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/p-1/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1 |
| InChIKey | PCIOUQYHTPPZEM-BVHTXILBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoate (CHEBI:137543) is a bis(hydroperoxy)icosatetraenoate (CHEBI:137544) |
| (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoate (CHEBI:137543) is conjugate base of (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid (CHEBI:138291) |
| Incoming Relation(s) |
| (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid (CHEBI:138291) is conjugate acid of (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoate (CHEBI:137543) |
| IUPAC Name |
|---|
| (5S,6E,8Z,11Z,13E,15S)-5,15-bis(hydroperoxy)icosa-6,8,11,13-tetraenoate |
| Synonyms | Source |
|---|---|
| 5(S),15(S)-diHPETE(1−) | SUBMITTER |
| (5S,6E,8Z,11Z,13E,15S)-5,15-bis(hydroperoxy)icosatetraenoate | ChEBI |
| (5S,15S)-diHPETE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-eicosatetraenoate | UniProt |
| Citations |
|---|