EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O10 |
| Net Charge | 0 |
| Average Mass | 432.381 |
| Monoisotopic Mass | 432.10565 |
| SMILES | O=c1cc(-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/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m0/s1 |
| InChIKey | KMOUJOKENFFTPU-RQUKQETFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) has functional parent apigenin (CHEBI:18388) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) is a dihydroxyflavone (CHEBI:38686) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) is a glycosyloxyflavone (CHEBI:50018) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) is a monosaccharide derivative (CHEBI:63367) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) is a β-L-glucoside (CHEBI:75759) |
| apigenin 7-O-β-L-glucoside (CHEBI:132818) is enantiomer of apigenin 7-O-β-D-glucoside (CHEBI:16778) |
| Incoming Relation(s) |
| apigenin 7-O-β-D-glucoside (CHEBI:16778) is enantiomer of apigenin 7-O-β-L-glucoside (CHEBI:132818) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-L-glucopyranoside |
| Synonyms | Source |
|---|---|
| 7-O-β-L-(β-L-glucosyl)apigenin | ChEBI |
| 5,4'-dihydroxy-7-O-β-L-glucopyranosyloxyflavone | ChEBI |
| 5,4'-dihydroxy-7-O-β-L-glucosyloxyflavone | ChEBI |
| 7-O-β-L-(β-L-glucopyranosyl)apigenin | ChEBI |
| 7-O-β-L-glucosyl-5,7,4'-trihydroxyflavone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 101339211 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1359341 | Reaxys |