FLIA1AGS0004
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7,4'-Dihydroxyisoflavone 4'-O-glucoside |
− | |Common Name=&&Daidzein 4'-O-glucoside&& | + | |Common Name=&&Daidzein 4'-O-glucoside&&7,4'-Dihydroxyisoflavone 4'-O-glucoside&& |
|CAS=58970-69-7 | |CAS=58970-69-7 | ||
|KNApSAcK=C00010079 | |KNApSAcK=C00010079 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58970-69-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1AGS0004.mol |
Daidzein 4'-O-glucoside | |
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Structural Information | |
Systematic Name | 7,4'-Dihydroxyisoflavone 4'-O-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O9 |
Exact Mass | 416.11073223799997 |
Average Mass | 416.37809999999996 |
SMILES | c(c1)(O4)c(C(C(=C4)c(c2)ccc(OC(O3)C(O)C(O)C(O)C3CO |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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