FL5FACGA0012
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 | FL5FACGA0012.mol |
Quercetin 3-galactoside-7-xyloside | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-galactoside-7-xyloside |
Common Name |
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Symbol | |
Formula | C26H28O16 |
Exact Mass | 596.137734848 |
Average Mass | 596.49092 |
SMILES | O=C(c12)C(OC(C(O)5)OC(C(C(O)5)O)CO)=C(c(c4)ccc(O)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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