EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O4 |
| Net Charge | 0 |
| Average Mass | 340.504 |
| Monoisotopic Mass | 340.26136 |
| SMILES | CCCCC[C@@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1CCCCCCCO |
| InChI | InChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h12-13,16-19,21-23H,2-11,14-15H2,1H3/b13-12+/t16-,17-,18-,19+/m1/s1 |
| InChIKey | SGFHBGFMOSYSBL-DRZBFNIPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Marine plankton environmental sample (ncbitaxon:632957) | - | MetaboLights (MTBLS4424) | Found in endometabolome. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prostaglandin D1 Alcohol (CHEBI:192193) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (2R,3R,4S)-4-hydroxy-3-(7-hydroxyheptyl)-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentan-1-one |
| Manual Xrefs | Databases |
|---|---|
| 35467171 | ChemSpider |