FLIAABNP0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-4'-methyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone | + | |SysName=5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&4'-O-Methylderrone&&5-Hydroxy-4'-methyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | + | |Common Name=&&4'-O-Methylderrone&&5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=104703-99-3 | |CAS=104703-99-3 | ||
|KNApSAcK=C00009496 | |KNApSAcK=C00009496 | ||
}} | }} | ||
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 : FLIAAB Biochanin A (10 pages) : FLIAABNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104703-99-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABNP0002.mol |
| 4'-O-Methylderrone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | c(c14)(OC=C(C4=O)c(c3)ccc(OC)c3)c(C=2)c(OC(C2)(C)C |
| 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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