FL5FECGA0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnosyl-(1->6)-galactoside | + | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnosyl- (1->6) -galactoside |
| − | |Common Name=&&Patuletin-3-robinobioside&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnosyl-(1->6)-galactoside&& | + | |Common Name=&&Patuletin-3-robinobioside&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnosyl- (1->6) -galactoside&& |
|CAS=90706-65-3 | |CAS=90706-65-3 | ||
|KNApSAcK=C00005645 | |KNApSAcK=C00005645 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90706-65-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGA0002.mol |
| Patuletin-3-robinobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnosyl- (1->6) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | O(C(OC(=C4c(c5)cc(c(O)c5)O)C(=O)c(c(O)3)c(O4)cc(O) |
| 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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