FL3FECNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3',4',5-Trihydroxy-6,7-dimethoxyflavone | |SysName=3',4',5-Trihydroxy-6,7-dimethoxyflavone | ||
| − | |Common Name=&&Cirsiliol | + | |Common Name=&&Cirsiliol&& |
|CAS=34334-69-5 | |CAS=34334-69-5 | ||
|KNApSAcK=C00001033 | |KNApSAcK=C00001033 | ||
}} | }} | ||
Latest revision as of 17:29, 1 February 2012
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34334-69-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0001.mol |
| Cirsiliol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5-Trihydroxy-6,7-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)3)c1OC(=C3)c(c2)cc(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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