FL5FACGS0046
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 | 54716-89-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0046.mol |
Quercetin 3-(3"-acetyl-alpha-L-arabinofuranoside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(3"-acetyl-alpha-L-arabinofuranoside) |
Common Name |
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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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