FL5FAAGL0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone | + | |SysName=3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -4'- (beta-D-glucopyranosyloxy) -5,7-dihydroxyflavone |
| − | |Common Name=&&Kaempferol 3-apiosyl-(1->2)-glucoside-4'-glucoside&&3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone&& | + | |Common Name=&&Kaempferol 3-apiosyl- (1->2) -glucoside-4'-glucoside&&3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -4'- (beta-D-glucopyranosyloxy) -5,7-dihydroxyflavone&& |
|CAS=148031-71-4 | |CAS=148031-71-4 | ||
|KNApSAcK=C00005245 | |KNApSAcK=C00005245 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148031-71-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0048.mol |
| Kaempferol 3-apiosyl- (1->2) -glucoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -4'- (beta-D-glucopyranosyloxy) -5,7-dihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C32H38O20 |
| Exact Mass | 742.1956436559999 |
| Average Mass | 742.63212 |
| SMILES | O(C(C4=O)=C(c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5)Oc( |
| 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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