EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O4 |
| Net Charge | -1 |
| Average Mass | 309.426 |
| Monoisotopic Mass | 309.20713 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCC[C@@H](OO)C(=O)[O-] |
| InChI | InChI=1S/C18H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(22-21)18(19)20/h3-4,6-7,9-10,17,21H,2,5,8,11-16H2,1H3,(H,19,20)/p-1/b4-3-,7-6-,10-9-/t17-/m1/s1 |
| InChIKey | BFDKCISGMFXZOW-KITAFTRQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroperoxy-α-linolenate (CHEBI:76161) has functional parent α-linolenate (CHEBI:32387) |
| (R)-2-hydroperoxy-α-linolenate (CHEBI:76161) is a (2R)-2-hydroperoxy fatty acid anion (CHEBI:147340) |
| (R)-2-hydroperoxy-α-linolenate (CHEBI:76161) is a hydroperoxyoctadecatrienoate (CHEBI:133558) |
| (R)-2-hydroperoxy-α-linolenate (CHEBI:76161) is conjugate base of (R)-2-hydroperoxy-α-linolenic acid (CHEBI:76236) |
| Incoming Relation(s) |
| (R)-2-hydroperoxy-α-linolenic acid (CHEBI:76236) is conjugate acid of (R)-2-hydroperoxy-α-linolenate (CHEBI:76161) |
| IUPAC Name |
|---|
| (2R,9Z,12Z,15Z)-2-hydroperoxyoctadeca-9,12,15-trienoate |
| Synonym | Source |
|---|---|
| (R)-2-hydroperoxy-α-linolenate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroperoxy-(9Z,12Z,15Z)-octadecatrienoate | UniProt |