FL3FAANP0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Yinyanghuo C&&2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Yinyanghuo C&&2- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=149182-47-8 | |CAS=149182-47-8 | ||
|KNApSAcK=C00013431 | |KNApSAcK=C00013431 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAANP Pyranoflavonoid (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149182-47-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAANP0006.mol |
| Yinyanghuo C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | c(c12)(ccc(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)c2)OC(C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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