FL5FACGL0054
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[6-O-(3-oxo-3-hydroxypropionyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 3-(6"-malonylglucoside) && | |Common Name=&&Quercetin 3-(6"-malonylglucoside) && | ||
|CAS=96862-01-0 | |CAS=96862-01-0 | ||
|KNApSAcK=C00005956 | |KNApSAcK=C00005956 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96862-01-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0054.mol |
| Quercetin 3-(6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[6-O-(3-oxo-3-hydroxypropionyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C24H22O15 |
| Exact Mass | 550.095870034 |
| Average Mass | 550.42248 |
| SMILES | O=C(CC(O)=O)OCC(O1)C(O)C(O)C(O)C1OC(C2=O)=C(c(c4)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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