EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O8 |
| Net Charge | 0 |
| Average Mass | 402.399 |
| Monoisotopic Mass | 402.13147 |
| SMILES | O=C1CC(c2ccccc2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc21 |
| InChI | InChI=1S/C21H22O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-6-7-13-14(23)9-15(28-16(13)8-12)11-4-2-1-3-5-11/h1-8,15,17-22,24-26H,9-10H2/t15?,17-,18-,19+,20-,21-/m1/s1 |
| InChIKey | HPMCYOSTTZQBAP-UZQFATADSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxyflavanone 7-O-β-D-glucoside (CHEBI:27590) is a flavanone 7-O-β-D-glucoside (CHEBI:13637) |
| 7-hydroxyflavanone 7-O-β-D-glucoside (CHEBI:27590) is a monosaccharide derivative (CHEBI:63367) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| Flavanone 7-O-beta-D-glucoside | KEGG COMPOUND |
| Flavanone 7-O-glucoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| flavanone 7-O-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04007 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:62375 | Reaxys |