FL5FECNS0035
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone&&Quercetagetin 3,5,6,3',4'-pentamethyl ether&&2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone&&Quercetagetin 3,5,6,3',4'-pentamethyl ether&&2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=57393-68-7 | |CAS=57393-68-7 | ||
|KNApSAcK=C00004711 | |KNApSAcK=C00004711 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 57393-68-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNS0035.mol |
7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C20H20O8 |
Exact Mass | 388.11581761599996 |
Average Mass | 388.368 |
SMILES | c(c1)c(OC)c(cc1C(O2)=C(C(c(c3OC)c2cc(c3OC)O)=O)OC) |
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 | ||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|