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 | |
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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 | |
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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
Species-Flavonoid Relationship Reported | ||||||||
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