FL5FGGNS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Digicitrin && | + | |Common Name=&&Digicitrin&&5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=5065-10-1 | |CAS=5065-10-1 | ||
|KNApSAcK=C00004867 | |KNApSAcK=C00004867 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FGG 5,6,7,8,3',4',5'-Heptahydroxyflavonol and O-methyl derivatives (17 pages) : FL5FGGNS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5065-10-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0010.mol |
| Digicitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | C(O2)(c(c3)cc(OC)c(c(O)3)OC)=C(C(c(c21)c(c(c(c(OC) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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