FL5FDKNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3-Hydroxy-5,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone&&3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone&&3-Hydroxy-5,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=190323-49-0 | |CAS=190323-49-0 | ||
|KNApSAcK=C00013373 | |KNApSAcK=C00013373 | ||
}} | }} | ||
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 : FL5FDK Myricetin O-methyl derivatives (without FL5FAH-FL5FAK, FL5FBG-FL5FBK, FL5FCG-FL5FCK, FL5FDG-FL5FDJ) (6 pages) : FL5FDKNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 190323-49-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0007.mol |
| 3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-5,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | O(c32)C(=C(C(=O)c(c(cc(OC)c3)OC)2)O)c(c1)cc(OC)c(O |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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