FLIEBANP0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=10-Hydroxy-13-methoxy-3,3-dimethyl-3H,7H- [1] benzofuro [3,2-c] pyrano [3,2-g] chromen-7-one |
− | |Common Name=&&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 | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 126716-33-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIEBANP0001.mol |
Isoglycirol | |
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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 | |
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Density | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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