EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O5 |
| Net Charge | 0 |
| Average Mass | 366.498 |
| Monoisotopic Mass | 366.24062 |
| SMILES | COC(=O)CCC/C=C\CC(/C=C/C=C\C/C=C\CCCCCO)OO |
| InChI | InChI=1S/C21H34O5/c1-25-21(23)18-14-10-9-13-17-20(26-24)16-12-8-6-4-2-3-5-7-11-15-19-22/h2-3,6,8-9,12-13,16,20,22,24H,4-5,7,10-11,14-15,17-19H2,1H3/b3-2-,8-6-,13-9-,16-12+ |
| InChIKey | ZJMPTHRYKXAAMR-ZRRHSYQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (5Z,9E,11Z,14Z)-8-hydroperoxy-20-hydroxyicosa-5,9,11,14-tetraenoate (CHEBI:145033) is a fatty acid methyl ester (CHEBI:4986) |
| methyl (5Z,9E,11Z,14Z)-8-hydroperoxy-20-hydroxyicosa-5,9,11,14-tetraenoate (CHEBI:145033) is a hydroperoxy fatty ester (CHEBI:145037) |
| methyl (5Z,9E,11Z,14Z)-8-hydroperoxy-20-hydroxyicosa-5,9,11,14-tetraenoate (CHEBI:145033) is a polyunsaturated fatty ester (CHEBI:145039) |
| methyl (5Z,9E,11Z,14Z)-8-hydroperoxy-20-hydroxyicosa-5,9,11,14-tetraenoate (CHEBI:145033) is a ω-hydroxy fatty ester (CHEBI:145038) |
| IUPAC Name |
|---|
| methyl (5Z,9E,11Z,14Z)-8-hydroperoxy-20-hydroxyicosa-5,9,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 8-hydroperoxy-ω-hydroxy-(5Z,9E,11Z,14Z)-icosatetraenoic acid methyl ester | ChEBI |
| methyl 8-hydroperoxy-20-hydroxy-(5Z,9E,11Z,14Z)-icosatetraenoyate | ChEBI |
| 8-hydroperoxy-20-hydroxy-(5Z,9E,11Z,14Z)-icosatetraenoic acid methyl ester | ChEBI |
| methyl 8-hydroperoxy-20-hydroxy-(5Z,9E,11Z,14Z)-icosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-methyl-8-hydroperoxy-20-hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
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