FL5FCFGS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-alpha-L-arabinopyranoside | |SysName=3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-alpha-L-arabinopyranoside | ||
− | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside&& | + | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside&&3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-alpha-L-arabinopyranoside&& |
|CAS=96910-92-8 | |CAS=96910-92-8 | ||
|KNApSAcK=C00005623 | |KNApSAcK=C00005623 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
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 | |
---|---|
Structural Information | |
Systematic Name | 3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-alpha-L-arabinopyranoside |
Common Name |
|
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 | |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|