FL3FGGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3',5,5'-Trihydroxy-4',6,7,8-tetramethoxyflavone&&Gardenin E&&2-(3,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3',5,5'-Trihydroxy-4',6,7,8-tetramethoxyflavone&&Gardenin E&&2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=29550-07-0 | |CAS=29550-07-0 | ||
|KNApSAcK=C00003970 | |KNApSAcK=C00003970 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29550-07-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGGNS0001.mol |
| 3',5,5'-Trihydroxy-4',6,7,8-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O9 |
| Exact Mass | 390.095082174 |
| Average Mass | 390.34082 |
| SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=CC(c(c3O)c2c(c(c3OC)OC)OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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