FL5FACGA0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside] | + | |SysName=Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside] |
|Common Name=&&Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside]&&Quercetin 3-(6"'-rhamnosylgentiobioside)&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside]&&Quercetin 3-(6"'-rhamnosylgentiobioside)&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=123493-51-6 | |CAS=123493-51-6 | ||
|KNApSAcK=C00005443 | |KNApSAcK=C00005443 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123493-51-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0019.mol |
| Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Quercetin 3-rhamnosyl-(1->2)[glucosyl-(1->6)-galactoside] |
| Common Name |
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| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O(C(CO)6)C(C(O)C(C(O)6)O)OCC(C(O)4)OC(C(OC(O5)C(C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| 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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