FL5F3CNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,8 | + | |SysName=7,8-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&7,8,4'-Trihydroxy-3,3'-dimethoxyflavone&&7,8-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7,8,4'-Trihydroxy-3,3'-dimethoxyflavone&&7,8-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=149981-96-4 | |CAS=149981-96-4 | ||
|KNApSAcK=C00004664 | |KNApSAcK=C00004664 | ||
}} | }} | ||
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 : FL5F3C Melanoxetin and O-methyl derivatives (5 pages) : FL5F3CNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149981-96-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F3CNS0005.mol |
| 7,8,4'-Trihydroxy-3,3'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c(O)3)cc(cc3)C(O1)=C(OC)C(=O)c(c2)c(c(O)c(O)c2 |
| 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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