FL5FACGS0111
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-(6"-malonylglucoside)-7-glucoside&&3-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3- (6"-malonylglucoside) -7-glucoside&&3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=194093-39-5 | |CAS=194093-39-5 | ||
|KNApSAcK=C00013883 | |KNApSAcK=C00013883 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194093-39-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0111.mol |
| Quercetin 3- (6"-malonylglucoside) -7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H32O20 |
| Exact Mass | 712.148693464 |
| Average Mass | 712.56308 |
| SMILES | C(=O)(C=3OC(O5)C(O)C(C(O)C5COC(CC(O)=O)=O)O)c(c2OC |
| Physicochemical Information | |
| Melting Point | |
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| 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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