EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17FO3S |
| Net Charge | 0 |
| Average Mass | 356.418 |
| Monoisotopic Mass | 356.08824 |
| SMILES | CC1=C(CC(=O)O)c2cc(F)ccc2C1=Cc1ccc(S(C)=O)cc1 |
| InChI | InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23) |
| InChIKey | MLKXDPUZXIRXEP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]acetic acid (CHEBI:93811) is a indene (CHEBI:37910) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4338 | LINCS |