FLIA2LGS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside |
− | |Common Name=&&Dalpatein 7-O-glucoside&&Dalpatin&& | + | |Common Name=&&Dalpatein 7-O-glucoside&&Dalpatin&&7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside&& |
|CAS=40522-40-5 | |CAS=40522-40-5 | ||
|KNApSAcK=C00010102 | |KNApSAcK=C00010102 | ||
}} | }} |
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 : FLIA2L 6,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (7 pages) : FLIA2LGS O-Glycoside (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 40522-40-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA2LGS0001.mol |
Dalpatein 7-O-glucoside | |
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Structural Information | |
Systematic Name | 7-Hydroxy-6,2'-dimethoxy-4',5'-methylenedioxyisoflavone 7-O-glucoside |
Common Name |
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Symbol | |
Formula | C24H24O12 |
Exact Mass | 504.126776232 |
Average Mass | 504.44016 |
SMILES | O(c43)C=C(C(=O)c(cc(c(O[C@@H]([C@H]5O)OC([C@H](O)[ |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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