EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C23H32O3S |
| Net Charge | 0 |
| Average Mass | 388.573 |
| Monoisotopic Mass | 388.20722 |
| SMILES | [H][C@]12CC[C@]3(C)[C@]4(CCC(=O)O4)CC[C@@]3([H])[C@]1([H])[C@H](SC)CC1=CC(=O)CC[C@@]12C |
| InChI | InChI=1S/C23H32O3S/c1-21-8-4-15(24)12-14(21)13-18(27-3)20-16(21)5-9-22(2)17(20)6-10-23(22)11-7-19(25)26-23/h12,16-18,20H,4-11,13H2,1-3H3/t16-,17-,18+,20+,21-,22-,23+/m0/s1 |
| InChIKey | FWRDLPQBEOKIRE-RJKHXGPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl-7alpha-thiospironolactone (CHEBI:760895) has functional parent Deacetylspironolactone (CHEBI:185845) |
| S-methyl-7alpha-thiospironolactone (CHEBI:760895) is a steroid lactone (CHEBI:26766) |
| UniProt Name | Source |
|---|---|
| S-methyl-7alpha-thiospironolactone | UniProt |
| Citations |
|---|