EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O11 |
| Net Charge | 0 |
| Average Mass | 462.407 |
| Monoisotopic Mass | 462.11621 |
| SMILES | COc1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O |
| InChI | InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1 |
| InChIKey | UXCXDWDJBSJZOU-CKPDRDNLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) has functional parent luteolin (CHEBI:15864) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a glycosyloxyflavone (CHEBI:50018) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a monomethoxyflavone (CHEBI:25401) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a monosaccharide derivative (CHEBI:63367) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a trihydroxyflavone (CHEBI:27116) |
| 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a α-L-rhamnoside (CHEBI:27848) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside |
| Synonym | Source |
|---|---|
| 6-Methoxyluteolin 7-rhamnoside | KEGG COMPOUND |