FL5FGANS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
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 : FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) : FL5FGANS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40522-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGANS0007.mol |
| Eriostemin | |
|---|---|
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| Structural Information | |
| Systematic Name | 3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(C(O2)=C(C(c(c3OC)c2c(c(c3OC)OC)O)=O)O)(c1)ccc(OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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