EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35O4 |
| Net Charge | -1 |
| Average Mass | 339.496 |
| Monoisotopic Mass | 339.25408 |
| SMILES | CCCCCCCCCCC/C=C\C=C\[C@H](CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h12-14,16,19,23H,2-11,15,17-18H2,1H3,(H,21,22)/p-1/b13-12-,16-14+/t19-/m1/s1 |
| InChIKey | RDHFKVSJUOLISK-ZVRDGTKVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-hydroperoxy-(6E,8Z)-icosadienoate(1−) (CHEBI:145836) has functional parent (5Z,8Z)-icosadienoate(1−) (CHEBI:145835) |
| (5S)-hydroperoxy-(6E,8Z)-icosadienoate(1−) (CHEBI:145836) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| (5S)-HpEDE(6E,8Z)(1−) | SUBMITTER |
| (5S)-hydroperoxy-20:2(6E,8Z)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5S)-hydroperoxy-(6E,8Z)-eicosadienoate | UniProt |