FL5FAAGL0057
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2G-glucosylrutinoside)-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (2G-glucosylrutinoside) -7-glucoside |
− | |Common Name=&&Kaempferol 3-(2G-glucosylrutinoside)-7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3-(2G-glucosylrutinoside)-7-glucoside&& | + | |Common Name=&&Kaempferol 3- (2G-glucosylrutinoside) -7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3- (2G-glucosylrutinoside) -7-glucoside&& |
|CAS=131559-50-7 | |CAS=131559-50-7 | ||
|KNApSAcK=C00005260 | |KNApSAcK=C00005260 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131559-50-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0057.mol |
Kaempferol 3- (2G-glucosylrutinoside) -7-glucoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (2G-glucosylrutinoside) -7-glucoside |
Common Name |
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Symbol | |
Formula | C39H50O25 |
Exact Mass | 918.26411715 |
Average Mass | 918.7993 |
SMILES | C(O)C(O1)C(O)C(C(C1OC(C7O)C(OC(C7O)COC(O6)C(C(O)C( |
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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