FL5FA9GM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7- [ (6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one | |SysName=7- [ (6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&5,7-Dihydroxy-6,8-di-C-methyl-3- | + | |Common Name=&&5,7-Dihydroxy-6,8-di-C-methyl-3-methoxyflavone 7-galactosyl- (1->2) -rhamnoside&&7- [ (6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=221038-15-9 | |CAS=221038-15-9 | ||
|KNApSAcK=C00014009 | |KNApSAcK=C00014009 | ||
}} | }} | ||
Latest revision as of 18:27, 7 October 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) : FL5FA9GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221038-15-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9GM0001.mol |
| 5,7-Dihydroxy-6,8-di-C-methyl-3-methoxyflavone 7-galactosyl- (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H36O14 |
| Exact Mass | 620.21050586 |
| Average Mass | 620.59844 |
| SMILES | c(c(C)3)(c(C(=O)1)c(c(c3OC(C4OC(C(O)5)OC(CO)C(O)C( |
| Physicochemical Information | |
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Species Information
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