FL7AAGGA0002

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=3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl-(1->2)-galactoside
+
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl- (1->2) -galactoside
|Common Name=&&Delphinidin 3-lathyroside&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl-(1->2)-galactoside&&
+
|Common Name=&&Delphinidin 3-lathyroside&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl- (1->2) -galactoside&&
 
|CAS=57029-72-8
 
|CAS=57029-72-8
 
|KNApSAcK=C00006702
 
|KNApSAcK=C00006702
 
}}
 
}}

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 : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n :  FL7AAG Delphinidin (107 pages) :  FL7AAGGA Anthocyanin (3-Galactoside related) (16 pages)



Delphinidin 3-lathyroside
FL7AAGGA0002.png
Structural Information
Systematic Name 3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl- (1->2) -galactoside
Common Name
  • Delphinidin 3-lathyroside
  • 3,5,7,3',4',5'-Hexahydroxyflavylium 3-xylosyl- (1->2) -galactoside
Symbol
Formula C26H29O16
Exact Mass 597.1455598800001
Average Mass 597.4988599999999
SMILES C(C(O)1)(C(OC(C5O)OCC(C5O)O)C(Oc(c2)c(c(c4)cc(O)c(c(O)4)O)[o+1]c(c3)c(c(cc3O)O)2)OC1CO)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