FL5FADGL0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(alpha-L-Arabinopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-3'-methoxyflavone | + | |SysName=7- (alpha-L-Arabinopyranosyloxy) -3- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| − | |Common Name=&&Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside&&7-(alpha-L-Arabinopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-3'-methoxyflavone&& | + | |Common Name=&&Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside&&7- (alpha-L-Arabinopyranosyloxy) -3- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone&& |
|CAS=50819-03-9 | |CAS=50819-03-9 | ||
|KNApSAcK=C00005554 | |KNApSAcK=C00005554 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50819-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0012.mol |
| Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (alpha-L-Arabinopyranosyloxy) -3- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | OC(C(O)5)C(OCC5O)Oc(c1)cc(c(C3=O)c1OC(=C3OC(C(O)4) |
| Physicochemical Information | |
| Melting Point | |
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| 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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