FL5FAHGL0002

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=3-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4',5,5',7-tetrahydroxy-3'-methoxyflavone
+
|SysName=3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone
|Common Name=&&Laricitrin 3-rutinoside&&3-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4',5,5',7-tetrahydroxy-3'-methoxyflavone&&
+
|Common Name=&&Laricitrin 3-rutinoside&&3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone&&
 
|CAS=55481-90-8
 
|CAS=55481-90-8
 
|KNApSAcK=C00005765
 
|KNApSAcK=C00005765
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Laricitrin 3-rutinoside
FL5FAHGL0002.png
Structural Information
Systematic Name 3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone
Common Name
  • Laricitrin 3-rutinoside
  • 3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone
Symbol
Formula C28H32O17
Exact Mass 640.163949598
Average Mass 640.54348
SMILES C(O)(C(OC(=C(c(c5)cc(OC)c(c5O)O)3)C(=O)c(c(O)4)c(cc(c4)O)O3)1)C(C(C(COC(O2)C(C(C(O)C(C)2)O)O)O1)O)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