FL7AAAGL0002

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(2 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|SysName=3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium
 
|SysName=3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium
|Common Name=&&Callistephin&&Pelargonidin 3-O-beta-D-glucopyranoside&&3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium&&
+
|Common Name=&&Pelargonidin 3-glucoside&&Callistephin&&Pelargonidin 3-O-beta-D-glucopyranoside&&
 
|CAS=18466-51-8
 
|CAS=18466-51-8
 
|KNApSAcK=C00006630
 
|KNApSAcK=C00006630
 
}}
 
}}

Latest revision as of 18:50, 17 August 2010


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n :  FL7AAA Pelargonidin (96 pages) :  FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)



Pelargonidin 3-glucoside
FL7AAAGL0002.png
Structural Information
Systematic Name 3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium
Common Name
  • Pelargonidin 3-glucoside
  • Callistephin
  • Pelargonidin 3-O-beta-D-glucopyranoside
Symbol
Formula C21H21O10
Exact Mass 433.113471892
Average Mass 433.38544
SMILES c(c4)(ccc(O)c4)c(c(O[C@@H](C(O)3)O[C@H](CO)[C@H](O)C3O)1)[o+1]c(c2)c(c(cc(O)2)O)c1
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