EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H22O7 |
| Net Charge | 0 |
| Average Mass | 446.455 |
| Monoisotopic Mass | 446.13655 |
| SMILES | COC(=O)c1ccc(COc2ccccc2C=CC(=O)c2ccc(OCC(=O)O)cc2)cc1 |
| InChI | InChI=1S/C26H22O7/c1-31-26(30)21-8-6-18(7-9-21)16-33-24-5-3-2-4-20(24)12-15-23(27)19-10-13-22(14-11-19)32-17-25(28)29/h2-15H,16-17H2,1H3,(H,28,29) |
| InChIKey | ILGKLUQMYOATNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]phenoxy]acetic acid (CHEBI:94182) is a chalcones (CHEBI:23086) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4802 | LINCS |