FL5FAAGL0007
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone | + | |SysName=3- [ [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
− | |Common Name=&&Kaempferol 3-sophoroside&&3-[[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone&& | + | |Common Name=&&Kaempferol 3-sophoroside&&3- [ [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone&& |
|CAS=19895-95-5 | |CAS=19895-95-5 | ||
|KNApSAcK=C00005165 | |KNApSAcK=C00005165 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 19895-95-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0007.mol |
Kaempferol 3-sophoroside | |
---|---|
Structural Information | |
Systematic Name | 3- [ [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
Common Name |
|
Symbol | |
Formula | C27H30O16 |
Exact Mass | 610.153384912 |
Average Mass | 610.5175 |
SMILES | c(O2)(c(C(C(OC(C4OC(C5O)OC(C(C5O)O)CO)OC(CO)C(C(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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|