FL5FECNM0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether&&5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether&&5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one&& |
|CAS=151649-37-5 | |CAS=151649-37-5 | ||
|KNApSAcK=C00004904 | |KNApSAcK=C00004904 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNM C-Methyl or C2/C3 substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151649-37-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNM0004.mol |
| 8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6,7-trimethoxy-8-methyl-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)c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(OC)c2)OC) |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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