FL5F1CGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(beta-D-Glucopyranosyloxy)-2-(1,3-benzodioxole-5-yl)-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Pongamoside D&&7-(beta-D-Glucopyranosyloxy)-2-(1,3-benzodioxole-5-yl)-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Pongamoside D&&7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=713524-66-4 | |CAS=713524-66-4 | ||
|KNApSAcK=C00011170 | |KNApSAcK=C00011170 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 713524-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CGS0005.mol |
| Pongamoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | c(c31)(OC(c(c5)cc(O4)c(c5)OC4)=C(C3=O)OC)cc(OC(C(O |
| 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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