FL5FECGS0063
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetagetin 7-methyl ether 3-cellobioside&&2-(3,4-Dihydroxyphenyl)-3-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetagetin 7-methyl ether 3-cellobioside&&2- (3,4-Dihydroxyphenyl) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=235741-64-7 | |CAS=235741-64-7 | ||
|KNApSAcK=C00013952 | |KNApSAcK=C00013952 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 235741-64-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0063.mol |
| Quercetagetin 7-methyl ether 3-cellobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O18 |
| Exact Mass | 656.1588642199999 |
| Average Mass | 656.54288 |
| SMILES | C(c(c5)cc(c(O)c5)O)(=C(OC(O3)C(C(O)C(OC(O4)C(O)C(C |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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