FL5FDEGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDEGS0002.mol |
Quercetin 3,4'-dimethyl ether 7-alpha-L-Arabinofuranosyl-(1->6)-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 7-alpha-L-Arabinofuranosyl-(1->6)-glucoside |
Common Name |
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Symbol | |
Formula | C28H32O16 |
Exact Mass | 624.1690349759999 |
Average Mass | 624.54408 |
SMILES | c(c3)(cc(c(C(=O)4)c3OC(c(c5)cc(O)c(OC)c5)=C4OC)O)O |
Physicochemical Information | |
Melting Point | |
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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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