FLIA1AGS0012

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=4'-Methoxy-7-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]isoflavone
+
|SysName=4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone
|Common Name=&&Formononetin 7-O-apiosyl-(1->2)-glucoside&&Glycyroside&&4'-Methoxy-7-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]isoflavone&&
+
|Common Name=&&Formononetin 7-O-apiosyl- (1->2) -glucoside&&Glycyroside&&4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone&&
 
|CAS=125310-04-5
 
|CAS=125310-04-5
 
|KNApSAcK=C00010157
 
|KNApSAcK=C00010157
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Formononetin 7-O-apiosyl- (1->2) -glucoside
FLIA1AGS0012.png
Structural Information
Systematic Name 4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone
Common Name
  • Formononetin 7-O-apiosyl- (1->2) -glucoside
  • Glycyroside
  • 4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone
Symbol
Formula C27H30O13
Exact Mass 562.168641046
Average Mass 562.5193
SMILES O(C(C(OC(O5)C(O)C(O)(C5)CO)4)OC(CO)C(C4O)O)c(c3)cc(c1c3)OC=C(c(c2)ccc(OC)c2)C1=O
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox