FL5FDCNS0002
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3,5-Di-O-Methylquercetin&&Caryatin&&2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5-Di-O-Methylquercetin&&Caryatin&&2- (3,4-Dihydroxyphenyl) -7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=1486-66-4 | |CAS=1486-66-4 | ||
|KNApSAcK=C00004637 | |KNApSAcK=C00004637 | ||
}} | }} | ||
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1486-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNS0002.mol |
| 3,5-Di-O-Methylquercetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(C(=O)1)c(cc(O)3)OC(c(c2)cc(O)c(O)c2)=C(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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
