FL5FCFGS0002
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-rhamnoside | |SysName=3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-rhamnoside | ||
− | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-rhamnoside&& | + | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-rhamnoside&&3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-rhamnoside&& |
|CAS=34286-87-8 | |CAS=34286-87-8 | ||
|KNApSAcK=C00005624 | |KNApSAcK=C00005624 | ||
}} | }} |
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 : FL5FCF Quercetin 7,3',4'-trimethyl ether (3 pages) : FL5FCFGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages) : FL5FCFGS0 Normal (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 34286-87-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCFGS0002.mol |
Quercetin 7,3',4'-trimethyl ether 3-rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-rhamnoside |
Common Name |
|
Symbol | |
Formula | C24H26O11 |
Exact Mass | 490.147511674 |
Average Mass | 490.45664 |
SMILES | [C@H]([C@H](O)1)(O)[C@@H](OC(C3=O)=C(c(c4)cc(OC)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|