EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H29O4 |
| Net Charge | -1 |
| Average Mass | 309.426 |
| Monoisotopic Mass | 309.20713 |
| SMILES | CC/C=C\CC1OC1C[C@@H](O)/C=C/CCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H30O4/c1-2-3-8-12-16-17(22-16)14-15(19)11-9-6-4-5-7-10-13-18(20)21/h3,8-9,11,15-17,19H,2,4-7,10,12-14H2,1H3,(H,20,21)/p-1/b8-3-,11-9+/t15-,16?,17?/m0/s1 |
| InChIKey | HRNKZRSAMQOHNK-PWFJRZAFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12(13)-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate(1−) (CHEBI:194407) is a epoxy fatty acid anion (CHEBI:190711) |
| 12(13)-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate(1−) (CHEBI:194407) is a hydroxy fatty acid anion (CHEBI:59835) |
| 12(13)-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate(1−) (CHEBI:194407) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| 12,13-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 12,13-epoxy-(10R)-hydroxy-(8E,15Z)-octadecadienoate | UniProt |
| Citations |
|---|