FLIA1ACS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | ||
− | |Common Name= | + | |Common Name=&&Puerarin&&Kakonein&& |
|CAS=3681-99-0 | |CAS=3681-99-0 | ||
|KNApSAcK=C00006094 | |KNApSAcK=C00006094 | ||
}} | }} |
Latest revision as of 16:39, 5 January 2010
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) : FLIA1ACS C-Glycoside (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3681-99-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ACS0001.mol |
Puerarin | |
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Structural Information | |
Systematic Name | 8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O9 |
Exact Mass | 416.11073223799997 |
Average Mass | 416.37809999999996 |
SMILES | c(c3[C@@H]([C@@H](O)4)OC(CO)[C@H](O)[C@@H]4O)(ccc( |
Physicochemical Information | |
Melting Point | |
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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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