FL5FDANF0001
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | + | |SysName=5,4'-Dihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
− | |Common Name=&&Vellokaempferol 3-methyl ether&& | + | |Common Name=&&Vellokaempferol 3-methyl ether&&5,4'-Dihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005095 | |KNApSAcK=C00005095 | ||
}} | }} |
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 : FL5FDA Kaempferol O-methyl derivatives (4'-hydroxy, without FL5FBA, FL5FCA) (22 pages) : FL5FDANF Furanoflavonoid (3 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDANF0001.mol |
Vellokaempferol 3-methyl ether | |
---|---|
Structural Information | |
Systematic Name | 5,4'-Dihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
Common Name |
|
Symbol | |
Formula | C21H18O6 |
Exact Mass | 366.110338308 |
Average Mass | 366.36402 |
SMILES | c(c4)(ccc(O)c4)C(O1)=C(C(c(c(O)2)c1cc(O3)c2CC3C(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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|