FL4DACGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,3R)-3',4',5,7-Tetrahydroxy-3-(beta-D-xylopyranosyloxy)flavanone |
|Common Name=&&(2R,3R)-Taxifolin 3-xyloside&& | |Common Name=&&(2R,3R)-Taxifolin 3-xyloside&& | ||
|CAS=75714-88-4 | |CAS=75714-88-4 | ||
|KNApSAcK=C00008694 | |KNApSAcK=C00008694 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 75714-88-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DACGS0002.mol |
(2R,3R)-Taxifolin 3-xyloside | |
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Structural Information | |
Systematic Name | (2R,3R)-3',4',5,7-Tetrahydroxy-3-(beta-D-xylopyranosyloxy)flavanone |
Common Name |
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Symbol | |
Formula | C20H20O11 |
Exact Mass | 436.100561482 |
Average Mass | 436.3662 |
SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)C(Oc(c3)c2c(cc(O)3) |
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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