FL5FDFNF0001
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5-Hydroxy-3,3',4'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
− | |Common Name=&&Velloquercetin 3,3',4'-trimethyl ether&& | + | |Common Name=&&Velloquercetin 3,3',4'-trimethyl ether&&5-Hydroxy-3,3',4'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=139955-66-1 | |CAS=139955-66-1 | ||
|KNApSAcK=C00005104 | |KNApSAcK=C00005104 | ||
}} | }} |
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 : FL5FDF Quercetin O-methyl derivatives (3',4'-methoxy, without FL5FAF, FL5FBF, FL5FCF) (8 pages) : FL5FDFNF Furanoflavonoid (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 139955-66-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDFNF0001.mol |
Velloquercetin 3,3',4'-trimethyl ether | |
---|---|
Structural Information | |
Systematic Name | 5-Hydroxy-3,3',4'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
Common Name |
|
Symbol | |
Formula | C23H22O7 |
Exact Mass | 410.136553058 |
Average Mass | 410.41658000000007 |
SMILES | O=C(C(OC)=3)c(c(OC(c(c4)cc(c(c4)OC)OC)3)1)c(O)c(C2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|