FL5FACGS0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-acetyl-alpha-L-arabinofuranoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(3"-acetyl-alpha-L-arabinofuranoside) | ||
| − | |Common Name=&&Quercetin 3-(3"-acetyl-alpha-L-arabinofuranoside) && | + | |Common Name=&&Quercetin 3-(3"-acetyl-alpha-L-arabinofuranoside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(3"-acetyl-alpha-L-arabinofuranoside)&& |
|CAS=54716-89-1 | |CAS=54716-89-1 | ||
|KNApSAcK=C00005943 | |KNApSAcK=C00005943 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54716-89-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0046.mol |
| Quercetin 3-(3"-acetyl-alpha-L-arabinofuranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(3"-acetyl-alpha-L-arabinofuranoside) |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c(C(O3)=C(C(c(c4O)c3cc(c4)O)=O)OC(C2O)OC(CO)C2OC |
| 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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