FL5FCFGS0001
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 | 96910-92-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCFGS0001.mol |
Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside | |
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Structural Information | |
Systematic Name | Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside |
Common Name |
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Symbol | |
Formula | C23H24O11 |
Exact Mass | 476.13186161 |
Average Mass | 476.43006 |
SMILES | O(c(c4)c(OC)cc(c4)C(O2)=C(C(=O)c(c3O)c2cc(c3)OC)OC |
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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