FLIEBANP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=10-Hydroxy-13-methoxy-3,3-dimethyl-3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-7-one | + | |SysName=10-Hydroxy-13-methoxy-3,3-dimethyl-3H,7H- [1] benzofuro [3,2-c] pyrano [3,2-g] chromen-7-one |
|Common Name=&&Isoglycirol&&Gancaonin F&& | |Common Name=&&Isoglycirol&&Gancaonin F&& | ||
|CAS=126716-33-4 | |CAS=126716-33-4 | ||
|KNApSAcK=C00010062 | |KNApSAcK=C00010062 | ||
}} | }} | ||
Latest revision as of 15:03, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIE Coumestan : FLIEBA 3,9-Dihydroxy-1-methoxycoumestan (1 pages) : FLIEBANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126716-33-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIEBANP0001.mol |
| Isoglycirol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 10-Hydroxy-13-methoxy-3,3-dimethyl-3H,7H- [1] benzofuro [3,2-c] pyrano [3,2-g] chromen-7-one |
| Common Name |
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| Symbol | |
| Formula | C21H16O6 |
| Exact Mass | 364.094688244 |
| Average Mass | 364.34814 |
| SMILES | c(c4)(c(c(OC)c(C=5)c4OC(C5)(C)C)3)OC(c(c23)c(c1)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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