FL3FALNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-7-methoxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone&&5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone&&5-Hydroxy-7-methoxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=132923-24-1 | |CAS=132923-24-1 | ||
|KNApSAcK=C00003950 | |KNApSAcK=C00003950 | ||
}} | }} | ||
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 : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132923-24-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNS0006.mol |
| 5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-methoxy-2- (2,3,4,5-tetramethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c3OC)cc(c(c3OC)OC)C(=C1)Oc(c2)c(c(cc2OC)O)C(=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| 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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