EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | CCCCCCCCC/C=C\C=C\[C@H](CCCC(=O)[O-])OO |
| InChI | InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(22-21)15-13-16-18(19)20/h10-12,14,17,21H,2-9,13,15-16H2,1H3,(H,19,20)/p-1/b11-10-,14-12+/t17-/m1/s1 |
| InChIKey | UEUMZUDZOYTZTE-LGMATZFVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-HPODE(1−) (CHEBI:194451) is a hydroperoxy fatty acid anion (CHEBI:64012) |
| (5S)-HPODE(1−) (CHEBI:194451) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| (5S)-hydroperoxy-(6E,8Z)-octadecadienoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5S)-hydroperoxy-(6E,8Z)-octadecadienoate | UniProt |
| Citations |
|---|