FL3FDCCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Parkinsonin B&&2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Parkinsonin B&&2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=6980-22-9 | |CAS=6980-22-9 | ||
|KNApSAcK=C00014018 | |KNApSAcK=C00014018 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FDC Luteolin 5,7-dimethyl ether (1 pages) : FL3FDCCS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6980-22-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FDCCS0001.mol |
| Parkinsonin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | OC(C1O)C(C(c(c(OC)4)c(c(c(OC)c4)3)OC(=CC(=O)3)c(c2 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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