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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]1[C@@H](C/C=C\CCCCO)[C@@H](O)C[C@H]1O |
| 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/h5,8,12-13,16-24H,2-4,6-7,9-11,14-15H2,1H3/b8-5-,13-12+/t16-,17+,18+,19-,20+/m0/s1 |
| InChIKey | QYBXRFWLQYXAPC-LFZNYWNYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) | ||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGF2alpha alcohol (CHEBI:183525) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (1R,3S,4R,5R)-4-[(Z)-7-hydroxyhept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010113 | LIPID MAPS |
| 4446226 | ChemSpider |