EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CCCCCC(O)/C=C/C=C\C/C=C\C=C\C(CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O5/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(25-24)16-12-17-20(22)23/h5-8,10-11,14-15,18-19,21,24H,2-4,9,12-13,16-17H2,1H3,(H,22,23)/p-1/b7-5-,8-6-,14-10+,15-11+ |
| InChIKey | AZHSPOPOMNJPFD-PCTZFDORSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroperoxy-15-HETE(1−) (CHEBI:90631) is a hydroperoxy(hydroxy)icosatetraenoate (CHEBI:137548) |
| 5-hydroperoxy-15-HETE(1−) (CHEBI:90631) is conjugate base of 5-hydroperoxy-15-HETE (CHEBI:90833) |
| Incoming Relation(s) |
| (5S,15S)-5-hydroperoxy-15-HETE(1−) (CHEBI:131564) is a 5-hydroperoxy-15-HETE(1−) (CHEBI:90631) |
| 5-hydroperoxy-15-HETE (CHEBI:90833) is conjugate acid of 5-hydroperoxy-15-HETE(1−) (CHEBI:90631) |
| IUPAC Name |
|---|
| (6E,8Z,11Z,13E)-5-hydroperoxy-15-hydroxyicosa-6,8,11,13-tetraenoate |
| UniProt Name | Source |
|---|---|
| 5-hydroperoxy-15-hydroxy-(6E,8Z,11Z,13E)-eicosatetraenoate | UniProt |
| Citations |
|---|