EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O4 |
| Net Charge | 0 |
| Average Mass | 356.462 |
| Monoisotopic Mass | 356.19876 |
| SMILES | CC12CCC(=O)C=C1C=CC1C2CCC2(C)C1C(O)CC21CCC(=O)O1 |
| InChI | InChI=1S/C22H28O4/c1-20-8-5-14(23)11-13(20)3-4-15-16(20)6-9-21(2)19(15)17(24)12-22(21)10-7-18(25)26-22/h3-4,11,15-17,19,24H,5-10,12H2,1-2H3 |
| InChIKey | SWDJTKKTXWLNNV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-9a,11a-dimethyl-3,3a,3b,8,9,9b,10,11-octahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione (CHEBI:143456) is a steroid lactone (CHEBI:26766) |