EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O8 |
| Net Charge | 0 |
| Average Mass | 400.383 |
| Monoisotopic Mass | 400.11582 |
| SMILES | O=c1c(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccccc2)oc2ccccc12 |
| InChI | InChI=1S/C21H20O8/c22-10-14-16(24)17(25)18(26)21(28-14)29-20-15(23)12-8-4-5-9-13(12)27-19(20)11-6-2-1-3-7-11/h1-9,14,16-18,21-22,24-26H,10H2/t14-,16+,17+,18-,21?/m1/s1 |
| InChIKey | XUDNWQSXPROHLK-LEIZQOOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 3-O-D-galactoside (CHEBI:38404) has functional parent flavonol (CHEBI:5078) |
| flavonol 3-O-D-galactoside (CHEBI:38404) is a D-galactoside (CHEBI:20961) |
| flavonol 3-O-D-galactoside (CHEBI:38404) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 3-O-D-galactoside (CHEBI:38404) is a monosaccharide derivative (CHEBI:63367) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-4H-chromen-3-yl D-galactopyranoside |
| Synonym | Source |
|---|---|
| 2-phenyl-3-β-D-galactosyl-4H-chromen-4-one | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C03502 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10722939 | Reaxys |