FL5FDBNF0001
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
− | |Common Name=&&Vellokaempferol 3,4'-dimethyl ether&& | + | |Common Name=&&Vellokaempferol 3,4'-dimethyl ether&&5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005097 | |KNApSAcK=C00005097 | ||
}} | }} |
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 : FL5FDB Kaempferol O-methyl derivatives (4'-methoxy, without FL5FAB, FL5FBB, FL5FCB) (7 pages) : FL5FDBNF Furanoflavonoid (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDBNF0001.mol |
Vellokaempferol 3,4'-dimethyl ether | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
Common Name |
|
Symbol | |
Formula | C22H20O6 |
Exact Mass | 380.125988372 |
Average Mass | 380.3906 |
SMILES | O=C(C=3OC)c(c(OC(c(c4)ccc(OC)c4)3)1)c(O)c(C2)c(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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|