EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO5S |
| Net Charge | 0 |
| Average Mass | 443.565 |
| Monoisotopic Mass | 443.17664 |
| SMILES | CC1=C(C)C(O)C(C)=C(CCC(C)COc2ccc(CC3SC(=O)NC3=O)cc2)C1=O |
| InChI | InChI=1S/C24H29NO5S/c1-13(5-10-19-16(4)21(26)14(2)15(3)22(19)27)12-30-18-8-6-17(7-9-18)11-20-23(28)25-24(29)31-20/h6-9,13,20-21,26H,5,10-12H2,1-4H3,(H,25,28,29) |
| InChIKey | LMYCJUOVQAKYPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-({4-[4-(3-hydroxy-2,4,5-trimethyl-6-oxocyclohexa-1,4-dien-1-yl)-2-methylbutoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione (CHEBI:143495) is a aromatic ether (CHEBI:35618) |
| 5-({4-[4-(3-hydroxy-2,4,5-trimethyl-6-oxocyclohexa-1,4-dien-1-yl)-2-methylbutoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione (CHEBI:143495) is a thiazolidinone (CHEBI:48891) |