EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35O4 |
| Net Charge | -1 |
| Average Mass | 339.496 |
| Monoisotopic Mass | 339.25408 |
| SMILES | CCCCC[C@@H](/C=C/C=C\CCCCCCCCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H36O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h9,11,14,17,19,23H,2-8,10,12-13,15-16,18H2,1H3,(H,21,22)/p-1/b11-9-,17-14+/t19-/m0/s1 |
| InChIKey | KEXNVBSLXJLOPR-XMSPSUPSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (15S)-hydroperoxy-(11Z,13E)-icosadienoate (CHEBI:144832) is a hydroperoxy polyunsaturated fatty acid anion (CHEBI:134019) |
| (15S)-hydroperoxy-(11Z,13E)-icosadienoate (CHEBI:144832) is conjugate base of (15S)-hydroperoxy-(11Z,13E)-icosadienoic acid (CHEBI:144843) |
| Incoming Relation(s) |
| (15S)-hydroperoxy-(11Z,13E)-icosadienoic acid (CHEBI:144843) is conjugate acid of (15S)-hydroperoxy-(11Z,13E)-icosadienoate (CHEBI:144832) |
| IUPAC Name |
|---|
| (11Z,13E,15S)-15-hydroperoxyicosa-11,13-dienoate |
| UniProt Name | Source |
|---|---|
| (15S)-hydroperoxy-(11Z,13E)-eicosadienoate | UniProt |
| Citations |
|---|