FL5FFCNS0015
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone&&Gossypetin 3,8,3'-trimethyl ether&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone&&Gossypetin 3,8,3'-trimethyl ether&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=14965-08-3 | |CAS=14965-08-3 | ||
|KNApSAcK=C00004735 | |KNApSAcK=C00004735 | ||
}} | }} |
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 : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCNS Simple substitution (37 pages) : FL5FFCNS0 Normal (35 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 14965-08-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFCNS0015.mol |
5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(c1OC)(O)cc(c(C2=O)c(OC(c(c3)cc(OC)c(O)c3)=C2OC)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |