FL5FAAGA0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone | |SysName=3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone | ||
| − | |Common Name=&&Kaempferol 3-rhamnosyl-(1->2)[rhamnosyl-(1->6)-galactoside]-7-glucoside | + | |Common Name=&&Alangiflavoside&&Kaempferol 3-rhamnosyl-(1->2)[rhamnosyl-(1->6)-galactoside]-7-glucoside&&Mauritianin 7-O-beta-D-glucopyranoside&&3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone&& |
|CAS=172923-83-0 | |CAS=172923-83-0 | ||
|KNApSAcK=C00005256 | |KNApSAcK=C00005256 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172923-83-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0027.mol |
| Alangiflavoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone |
| Common Name |
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| Symbol | |
| Formula | C39H50O24 |
| Exact Mass | 902.269202528 |
| Average Mass | 902.7999 |
| SMILES | C(C1Oc(c7)cc(c(c7O)5)OC(c(c6)ccc(c6)O)=C(C(=O)5)OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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