FL5FACGL0008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl-(1->6)-glucoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->6) -glucoside |
− | |Common Name=&&Quercetin 3-galactosyl-(1->6)-glucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl-(1->6)-glucoside&& | + | |Common Name=&&Quercetin 3-galactosyl- (1->6) -glucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->6) -glucoside&& |
|CAS=94595-85-4 | |CAS=94595-85-4 | ||
|KNApSAcK=C00005408 | |KNApSAcK=C00005408 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 94595-85-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGL0008.mol |
Quercetin 3-galactosyl- (1->6) -glucoside | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-galactosyl- (1->6) -glucoside |
Common Name |
|
Symbol | |
Formula | C27H30O17 |
Exact Mass | 626.148299534 |
Average Mass | 626.5169000000001 |
SMILES | c(c(O)5)cc(cc5O)C(O3)=C(C(c(c(O)4)c(cc(O)c4)3)=O)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 | ||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|