FLIAAINP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-3',5'-dimethoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone | |SysName=5,4'-Dihydroxy-3',5'-dimethoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAI 5,7,4-Trihydroxy-3,5-dimethoxyisoflavone (3 pages) : FLIAAINP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122221-91-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAINP0001.mol |
| Pumilaisoflavone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3',5'-dimethoxy-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone |
| Common Name |
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| Symbol | |
| Formula | C22H20O7 |
| Exact Mass | 396.120902994 |
| Average Mass | 396.39 |
| SMILES | C(O4)(C=Cc(c43)c(c(C1=O)c(c3)OC=C(c(c2)cc(c(c(OC)2 |
| 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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