FL5FECNS0044
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=6-(1,3-Benzodioxol-5-yl)-7,9-dimethoxy-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one | + | |SysName=6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
− | |Common Name=&&7,9-Dimethoxy-6-[3,4-(methylenedioxy)phenyl]-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one&&Meliternatin&&6-(1,3-Benzodioxol-5-yl)-7,9-dimethoxy-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one&& | + | |Common Name=&&7,9-Dimethoxy-6- [ 3,4- (methylenedioxy) phenyl ] -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one&&Meliternatin&&6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one&& |
|CAS=479-78-7 | |CAS=479-78-7 | ||
|KNApSAcK=C00005055 | |KNApSAcK=C00005055 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 479-78-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNS0044.mol |
7,9-Dimethoxy-6- [ 3,4- (methylenedioxy) phenyl ] -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | |
---|---|
Structural Information | |
Systematic Name | 6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
Common Name |
|
Symbol | |
Formula | C19H14O8 |
Exact Mass | 370.068867424 |
Average Mass | 370.30966 |
SMILES | c(c51)(OCO5)ccc(C(O2)=C(C(c(c4OC)c(cc(c43)OCO3)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 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|