FL3FCCNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-methoxy-6-methyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Muxiangrin II&&Muxiangrine II&&5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Muxiangrin II&&Muxiangrine II&&5-Hydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-methoxy-6-methyl-4H-1-benzopyran-4-one&& |
|CAS=223917-02-0 | |CAS=223917-02-0 | ||
|KNApSAcK=C00013394 | |KNApSAcK=C00013394 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FCC Luteolin 7-methyl ether (15 pages) : FL3FCCNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 223917-02-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCNP0001.mol |
| Muxiangrin II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-methoxy-6-methyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | C(=C1)C(Oc(c2O)c(cc(C(O4)=CC(=O)c(c43)c(c(c(c3)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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