EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O3 |
| Net Charge | -1 |
| Average Mass | 293.427 |
| Monoisotopic Mass | 293.21222 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/p-1/b4-3-,7-6-,10-9-/t17-/m1/s1 |
| InChIKey | JQXGCBKGIBTCHY-KITAFTRQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-α-linolenate (CHEBI:76150) has functional parent α-linolenate (CHEBI:32387) |
| (R)-2-hydroxy-α-linolenate (CHEBI:76150) is a (2R)-2-hydroxy fatty acid anion (CHEBI:76177) |
| (R)-2-hydroxy-α-linolenate (CHEBI:76150) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| (R)-2-hydroxy-α-linolenate (CHEBI:76150) is a long-chain fatty acid anion (CHEBI:57560) |
| (R)-2-hydroxy-α-linolenate (CHEBI:76150) is conjugate base of (R)-2-hydroxy-α-linolenic acid (CHEBI:76234) |
| Incoming Relation(s) |
| (R)-2-hydroxy-α-linolenic acid (CHEBI:76234) is conjugate acid of (R)-2-hydroxy-α-linolenate (CHEBI:76150) |
| IUPAC Name |
|---|
| (2R,9Z,12Z,15Z)-2-hydroxyoctadeca-9,12,15-trienoate |
| Synonym | Source |
|---|---|
| (R)-2-hydroxy-(9Z,12Z,15Z)-octadecatrienoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxy-(9Z,12Z,15Z)-octadecatrienoate | UniProt |