FL7AACGL0036
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]anthocyanidin-3',4',7-triol | + | |SysName=3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] anthocyanidin-3',4',7-triol |
− | |Common Name=&&Alatanin 1&&3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]anthocyanidin-3',4',7-triol&& | + | |Common Name=&&Alatanin 1&&3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] anthocyanidin-3',4',7-triol&& |
|CAS=131189-50-9 | |CAS=131189-50-9 | ||
|KNApSAcK=C00006806 | |KNApSAcK=C00006806 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 131189-50-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0036.mol |
Alatanin 1 | |
---|---|
Structural Information | |
Systematic Name | 3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] anthocyanidin-3',4',7-triol |
Common Name |
|
Symbol | |
Formula | C38H41O20 |
Exact Mass | 817.219118752 |
Average Mass | 817.72014 |
SMILES | c(c6)c(cc(O)c6O)c([o+1]5)c(cc(c54)c(O)cc(O)c4)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|