EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O4 |
| Net Charge | -1 |
| Average Mass | 333.448 |
| Monoisotopic Mass | 333.20713 |
| SMILES | CC/C=C\C/C=C\C/C=C\C=C\[C@@H](C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h3-4,6-7,9-11,13-14,16,19,23H,2,5,8,12,15,17-18H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,14-11-,16-13+/t19-/m0/s1 |
| InChIKey | FKUQDPQMNVKDHV-CLXNAOOQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134079) is a (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056) |
| (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134079) is conjugate base of (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid (CHEBI:136662) |
| Incoming Relation(s) |
| (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid (CHEBI:136662) is conjugate acid of (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134079) |
| IUPAC Name |
|---|
| (5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosa-5,9,11,14,17-pentaenoate |
| Synonyms | Source |
|---|---|
| (8R)-hydroperoxy-(5Z,9E,11Z,14Z,17Z)-icosapentaenoate | SUBMITTER |
| (8R)-HPEPE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (8R)-hydroperoxy-(5Z,9E,11Z,14Z,17Z)-eicosapentaenoate | UniProt |