EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H40O5 |
| Net Charge | 0 |
| Average Mass | 396.568 |
| Monoisotopic Mass | 396.28757 |
| SMILES | CCCC[C@H](C)C[C@H](O)/C=C/[C@@H]1[C@H]2C[C@H](CCOCC(=O)OC)C[C@H]2C[C@H]1O |
| InChI | InChI=1S/C23H40O5/c1-4-5-6-16(2)11-19(24)7-8-20-21-13-17(12-18(21)14-22(20)25)9-10-28-15-23(26)27-3/h7-8,16-22,24-25H,4-6,9-15H2,1-3H3/b8-7+/t16-,17+,18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | SLDLSMFNGFIPNI-RXYUHBJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pimilprost (CHEBI:32002) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Pimilprost | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D01188 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:139403-31-9 | KEGG COMPOUND |