FL5FEGNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 101021-26-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEGNS0001.mol |
5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone |
Common Name |
|
Symbol | |
Formula | C17H14O9 |
Exact Mass | 362.06378204600003 |
Average Mass | 362.28765999999996 |
SMILES | COc(c(O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)cc(O)c(O)c(O)2 |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|