EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | CC/C=C\CC(O)C(O)C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3,8,10-11,16-17,19-20H,2,4-7,9,12-15H2,1H3,(H,21,22)/p-1/b10-3-,11-8- |
| InChIKey | RGRKFKRAFZJQMS-OOHFSOINSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12,13-DiHODE(1-) (CHEBI:747178) has functional parent α-linolenate (CHEBI:32387) |
| 12,13-DiHODE(1-) (CHEBI:747178) is a octadecanoid anion (CHEBI:131860) |
| 12,13-DiHODE(1-) (CHEBI:747178) is conjugate base of 12,13-DiHODE (CHEBI:88461) |
| Synonyms | Source |
|---|---|
| alpha-12,13-DiHODE(1-) | SUBMITTER |
| FA 18:2(9Z,15Z;12OH,13OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 12,13-dihydroxy-(9Z,15Z)-octadecadienoate | UniProt |