FL3FA9GM0002
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
− | |Common Name=&&5,7-Dihydroxy-6,8-di-C-methylflavone 7-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&&Matteuorienate C&&7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7-Dihydroxy-6,8-di-C-methylflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] &&Matteuorienate C&&7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=171439-54-6 | |CAS=171439-54-6 | ||
|KNApSAcK=C00013729 | |KNApSAcK=C00013729 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 171439-54-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9GM0002.mol |
5,7-Dihydroxy-6,8-di-C-methylflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C29H32O13 |
Exact Mass | 588.18429111 |
Average Mass | 588.5565799999999 |
SMILES | C(O)(=O)CC(C)(O)CC(=O)OCC(C(O)1)OC(Oc(c(C)2)c(C)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|