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@H](/C=C/C=C\C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/p-1/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1 |
| InChIKey | ZIOZYRSDNLNNNJ-ZYBDYUKJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12(R)-HPETE(1−) (CHEBI:75230) is a HPETE anion (CHEBI:59720) |
| 12(R)-HPETE(1−) (CHEBI:75230) is conjugate base of 12(R)-HPETE (CHEBI:34145) |
| Incoming Relation(s) |
| 12(R)-HPETE (CHEBI:34145) is conjugate acid of 12(R)-HPETE(1−) (CHEBI:75230) |
| IUPAC Name |
|---|
| (5Z,8Z,10E,12R,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoate |
| UniProt Name | Source |
|---|---|
| (12R)-hydroperoxy-(5Z,8Z,10E,14Z)-eicosatetraenoate | UniProt |