FL3FECGS0038
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 82657-12-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECGS0038.mol |
6-Methoxyluteolin 7-glucuronide | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-glucuronide |
Common Name |
|
Symbol | |
Formula | C22H20O13 |
Exact Mass | 492.090390726 |
Average Mass | 492.3864 |
SMILES | COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(c(c2c3)C(=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|