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(-c2ccccc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12 |
| InChI | InChI=1S/C21H20O8/c22-9-16-18(24)19(25)20(26)21(29-16)28-12-6-7-13-15(8-12)27-10-14(17(13)23)11-4-2-1-3-5-11/h1-8,10,16,18-22,24-26H,9H2/t16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | CHVBPFQVSIWBOU-QNDFHXLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxyisoflavone 7-O-β-D-glucoside (CHEBI:18174) has functional parent 7-hydroxyisoflavone (CHEBI:12256) |
| 7-hydroxyisoflavone 7-O-β-D-glucoside (CHEBI:18174) is a 7-hydroxyisoflavones 7-O-β-D-glucoside (CHEBI:140301) |
| IUPAC Name |
|---|
| 4-oxo-3-phenyl-4H-chromen-7-yl β-D-glucopyranoside |
| Synonym | Source |
|---|---|
| Isoflavone 7-O-beta-D-glucoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| isoflavone 7-O-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04074 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:57690 | Beilstein |