EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O6 |
| Net Charge | 0 |
| Average Mass | 372.502 |
| Monoisotopic Mass | 372.25119 |
| SMILES | C[C@@H](O)CCC[C@H](O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O |
| InChI | InChI=1S/C20H36O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h14-17,19,21-22,24H,2-13H2,1H3,(H,25,26)/t14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | HNLDBJMVKYEERT-FSNPWBFUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13,14-Dihydro-19R-hydroxy-PGE1 (CHEBI:165304) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 7-[(1R,2R,3R)-2-[(3S,7R)-3,7-dihydroxyoctyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010165 | LIPID MAPS |
| 17220780 | ChemSpider |