FL5FACGA0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside |
| − | |Common Name=&&Faratroside&&3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside&& | + | |Common Name=&&Faratroside&&3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside&& |
|CAS=79378-28-2 | |CAS=79378-28-2 | ||
|KNApSAcK=C00005984 | |KNApSAcK=C00005984 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79378-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0041.mol |
| Faratroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C35H42O22 |
| Exact Mass | 814.216773028 |
| Average Mass | 814.69478 |
| SMILES | c(c6O)c(c5c(O)c6)OC(=C(C5=O)OC(C(O)4)OC(C(O)C4O)CO |
| 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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