FLIA2AGS0004
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside |
− | |Common Name=&&Afrormosin 7-O-glucoside&&Wistin&& | + | |Common Name=&&Afrormosin 7-O-glucoside&&Wistin&&7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside&& |
|CAS=19046-26-5 | |CAS=19046-26-5 | ||
|KNApSAcK=C00010093 | |KNApSAcK=C00010093 | ||
}} | }} |
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA2A Demethyltexasin and O-methyl derivatives (11 pages) : FLIA2AGS O-Glycoside (5 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 19046-26-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA2AGS0004.mol |
Afrormosin 7-O-glucoside | |
---|---|
Structural Information | |
Systematic Name | 7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside |
Common Name |
|
Symbol | |
Formula | C23H24O10 |
Exact Mass | 460.136946988 |
Average Mass | 460.43066 |
SMILES | O[C@@H]([C@H]1O)[C@H](Oc(c2)c(cc(C3=O)c2OC=C3c(c4) |
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 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|