EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19O11 |
| Net Charge | -1 |
| Average Mass | 447.372 |
| Monoisotopic Mass | 447.09329 |
| 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/p-1/t13-,15-,17+,19-,21-/m1/s1 |
| InChIKey | YPWHZCPMOQGCDQ-HMGRVEAOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kaempferol 7-O-β-D-glucoside(1−) (CHEBI:169944) is a flavonol 7-O-β-D-glucoside (CHEBI:52144) |
| kaempferol 7-O-β-D-glucoside(1−) (CHEBI:169944) is conjugate base of kaempferol 7-O-β-D-glucopyranoside (CHEBI:75790) |
| Incoming Relation(s) |
| kaempferol 7-O-β-D-glucopyranoside (CHEBI:75790) is conjugate acid of kaempferol 7-O-β-D-glucoside(1−) (CHEBI:169944) |
| UniProt Name | Source |
|---|---|
| kaempferol 7-O-β-D-glucoside | UniProt |
| Citations |
|---|