FL5FAAGA0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"'-caffeylglucosyl)-(1->2)-galactoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"'-caffeylglucosyl) - (1->2) -galactoside |
− | |Common Name=&&Kaempferol 3-(6"'-caffeylglucosyl)-(1->2)-galactoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"'-caffeylglucosyl)-(1->2)-galactoside&& | + | |Common Name=&&Kaempferol 3- (6"'-caffeylglucosyl) - (1->2) -galactoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6"'-caffeylglucosyl) - (1->2) -galactoside&& |
|CAS=107140-37-4 | |CAS=107140-37-4 | ||
|KNApSAcK=C00005875 | |KNApSAcK=C00005875 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 107140-37-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGA0032.mol |
Kaempferol 3- (6"'-caffeylglucosyl) - (1->2) -galactoside | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"'-caffeylglucosyl) - (1->2) -galactoside |
Common Name |
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Symbol | |
Formula | C36H36O19 |
Exact Mass | 772.18507897 |
Average Mass | 772.6596400000001 |
SMILES | C(OC(C(O)6)C(OC(C6O)CO)OC(C3=O)=C(c(c5)ccc(O)c5)Oc |
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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