EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | CCCCC/C=C\C/C=C\C(O)C(O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h6-7,10,13,16-17,19-20H,2-5,8-9,11-12,14-15H2,1H3,(H,21,22)/p-1/b7-6-,13-10- |
| InChIKey | NMONGVDUESEHOK-IAHOLQHESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-DiHODE(1−) (CHEBI:194418) is a hydroxy fatty acid anion (CHEBI:59835) |
| 7,8-DiHODE(1−) (CHEBI:194418) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| 7,8-dihydroxy-(9Z,12Z)-octadecadi-9,12-enoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 7,8-dihydroxy-(9Z,12Z)-octadecadienoate | UniProt |
| Citations |
|---|