FL5FDCGS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside | + | |SysName=Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
|Common Name=&&Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&&7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&&7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=184485-41-4 | |CAS=184485-41-4 | ||
|KNApSAcK=C00013900 | |KNApSAcK=C00013900 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 184485-41-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0013.mol |
| Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | COC(C2=O)=C(Oc(c3)c(c(cc3OC(C(O)4)OC(COC(C(O)5)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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