FLIA2AGS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-4',6-dimethoxyisoflavone | + | |SysName=7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone |
− | |Common Name=&&Afrormosin 7-O-(6"-malonylglucoside)&&7-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-4',6-dimethoxyisoflavone&& | + | |Common Name=&&Afrormosin 7-O- (6"-malonylglucoside) &&7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone&& |
|CAS=131670-16-1 | |CAS=131670-16-1 | ||
|KNApSAcK=C00010169 | |KNApSAcK=C00010169 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131670-16-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA2AGS0006.mol |
Afrormosin 7-O- (6"-malonylglucoside) | |
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Structural Information | |
Systematic Name | 7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone |
Common Name |
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Symbol | |
Formula | C26H26O13 |
Exact Mass | 546.137340918 |
Average Mass | 546.4768399999999 |
SMILES | [C@H](O)([C@H](Oc(c(OC)4)cc(O2)c(c4)C(=O)C(c(c3)cc |
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 | ||||||||
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