FL5FCBGL0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Kaempferol 7,4'-dimethyl ether 3-glucoside | + | |SysName=Kaempferol 7,4'-dimethyl ether 3-glucoside |
|Common Name=&&Kaempferol 7,4'-dimethyl ether 3-glucoside&&3-(beta-D-glucopyranosyloxy)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 7,4'-dimethyl ether 3-glucoside&&3-(beta-D-glucopyranosyloxy)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=52208-77-2 | |CAS=52208-77-2 | ||
|KNApSAcK=C00005299 | |KNApSAcK=C00005299 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 52208-77-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCBGL0001.mol |
Kaempferol 7,4'-dimethyl ether 3-glucoside | |
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Structural Information | |
Systematic Name | Kaempferol 7,4'-dimethyl ether 3-glucoside |
Common Name |
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Symbol | |
Formula | C23H24O11 |
Exact Mass | 476.13186161 |
Average Mass | 476.43006 |
SMILES | O(C)c(c1)ccc(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)O[C@H]( |
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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