EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c12 |
| InChI | InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15+,17+,19-,21-/m1/s1 |
| InChIKey | YPWHZCPMOQGCDQ-HMFCTUEFSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) has functional parent kaempferol (CHEBI:28499) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) has role metabolite (CHEBI:25212) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) is a flavonols (CHEBI:28802) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) is a glycosyloxyflavone (CHEBI:50018) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) is a monosaccharide derivative (CHEBI:63367) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) is a trihydroxyflavone (CHEBI:27116) |
| kaempferol 7-O-β-D-galactopyranoside (CHEBI:75794) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl β-D-galactopyranoside |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6356766 | Reaxys |