FLIBALNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one | + | |SysName=3- (2,4-dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-2,3-dihydropyrano [ 2,3-f ] chromen-4-one |
| − | |Common Name=&&Cyclokievitone&&3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one&& | + | |Common Name=&&Cyclokievitone&&3- (2,4-dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-2,3-dihydropyrano [ 2,3-f ] chromen-4-one&& |
|CAS=74175-82-9 | |CAS=74175-82-9 | ||
|KNApSAcK=C00009558 | |KNApSAcK=C00009558 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74175-82-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNP0002.mol |
| Cyclokievitone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-2,3-dihydropyrano [ 2,3-f ] chromen-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c13)(OCC(c(c4)c(O)cc(O)c4)C3=O)c(C=2)c(OC(C2)(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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