FL3FECNS0007
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 57093-49-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNS0007.mol |
6-Hydroxyluteolin 4'-methyl ether | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 6-Hydroxyluteolin 4'-methyl ether |
Common Name |
|
Symbol | |
Formula | C16H12O7 |
Exact Mass | 316.058302738 |
Average Mass | 316.26228000000003 |
SMILES | COc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c(O) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|