FL5FGCNS0019
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&3,5,6,7,8,3',4'-Heptamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5,6,7,8,3',4'-Heptamethoxyflavone&&2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one&& |
|CAS=1178-24-1 | |CAS=1178-24-1 | ||
|KNApSAcK=C00004804 | |KNApSAcK=C00004804 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 1178-24-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGCNS0019.mol |
3,5,6,7,8,3',4'-Heptamethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C22H24O9 |
Exact Mass | 432.14203236599997 |
Average Mass | 432.42056 |
SMILES | C(OC)(=C(c(c3)cc(c(c3)OC)OC)2)C(=O)c(c(OC)1)c(O2)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 | ||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|