FL5FAAGS0137
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside] | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside] | ||
| − | |Common Name=&&Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside]&& | + | |Common Name=&&Capilliposide II&&Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside]&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside]&& |
|CAS=479199-52-5 | |CAS=479199-52-5 | ||
|KNApSAcK=C00013804 | |KNApSAcK=C00013804 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 479199-52-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0137.mol |
| Capilliposide II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4"'-p-coumaroylrhamnosyl)-(1->6)-galactoside] |
| Common Name |
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| Symbol | |
| Formula | C48H56O26 |
| Exact Mass | 1048.305981964 |
| Average Mass | 1048.94264 |
| SMILES | C(C(OC(C7OC(O8)C(O)C(C(C(C)8)O)O)OC(C(C(O)7)O)COC( |
| 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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