FL5F29GF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-(beta-D-Glucopyranosyloxy)-3-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one | + | |SysName=6- (beta-D-Glucopyranosyloxy) -3-methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| − | |Common Name=&&Pongamoside C&&6-(beta-D-Glucopyranosyloxy)-3-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Pongamoside C&&6- (beta-D-Glucopyranosyloxy) -3-methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=713524-65-3 | |CAS=713524-65-3 | ||
|KNApSAcK=C00011169 | |KNApSAcK=C00011169 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 713524-65-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F29GF0001.mol |
| Pongamoside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (beta-D-Glucopyranosyloxy) -3-methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H22O10 |
| Exact Mass | 470.121296924 |
| Average Mass | 470.42548 |
| SMILES | c(o5)(c(cc5)1)c(OC(C4O)OC(CO)C(O)C4O)cc(C(=O)3)c1O |
| 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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