FLIAALNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one | |SysName=(+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one | ||
| − | |Common Name=&&Lupinisoflavone A&& | + | |Common Name=&&Lupinisoflavone A&&(+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one&& |
|CAS=93373-45-6 | |CAS=93373-45-6 | ||
|KNApSAcK=C00009837 | |KNApSAcK=C00009837 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93373-45-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNF0002.mol |
| Lupinisoflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | c(C3=O)(c(OC=C(c(c4)c(O)cc(O)c4)3)2)c(O)c(c1c2)CC( |
| 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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