FLIAEAGS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-(4-Hydroxyphenyl)-5-hydroxy-7-[(beta-D-glucopyranosyl)oxy]-6-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- (4-Hydroxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Shekanin&&Shekkanin&&Tectoridin&&Tectorigenin 7-O-glucoside&&3-(4-Hydroxyphenyl)-5-hydroxy-7-[(beta-D-glucopyranosyl)oxy]-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Shekanin&&Shekkanin&&Tectoridin&&Tectorigenin 7-O-glucoside&&3- (4-Hydroxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=611-40-5 | |CAS=611-40-5 | ||
|KNApSAcK=C00002576 | |KNApSAcK=C00002576 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 611-40-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAEAGS0001.mol |
Shekanin | |
---|---|
Structural Information | |
Systematic Name | 3- (4-Hydroxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C22H22O11 |
Exact Mass | 462.116211546 |
Average Mass | 462.40348000000006 |
SMILES | COc(c3O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)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 | ||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|