FL5FDFGL0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58528-03-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDFGL0001.mol |
Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside | |
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Structural Information | |
Systematic Name | Quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside |
Common Name |
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Symbol | |
Formula | C31H38O16 |
Exact Mass | 666.215985168 |
Average Mass | 666.62382 |
SMILES | O=C(C=2OC(C4O)OC(COC(C5O)OC(C(C(O)5)O)C)C(C(O)4)O) |
Physicochemical Information | |
Melting Point | |
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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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