FL5FADGS0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside |
|Common Name=&&Isorhamnetin 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside&&Quercetin 3'-methyl ether 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside&& | |Common Name=&&Isorhamnetin 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside&&Quercetin 3'-methyl ether 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013915 | |KNApSAcK=C00013915 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0023.mol |
| Isorhamnetin 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | O(C(c(c6)cc(c(c6)O)OC)=2)c(c(C(=O)C2OC(O3)C(C(O)C( |
| 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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