EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O5S |
| Net Charge | 0 |
| Average Mass | 420.571 |
| Monoisotopic Mass | 420.19705 |
| SMILES | CC12CCC(=O)C=C1CC(S(C)(=O)=O)C1C2CCC2(C)C1CCC21CCC(=O)O1 |
| InChI | InChI=1S/C23H32O5S/c1-21-8-4-15(24)12-14(21)13-18(29(3,26)27)20-16(21)5-9-22(2)17(20)6-10-23(22)11-7-19(25)28-23/h12,16-18,20H,4-11,13H2,1-3H3 |
| InChIKey | BMMQQKJCVORDCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methanesulfonyl-9a,11a-dimethyl-3,3a,3b,4,5,8,9,9b,10,11-decahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione (CHEBI:143457) is a steroid lactone (CHEBI:26766) |