FL5FACGL0066

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'-Pentahydroxyflavone 3-(6""-p-coumarylsophorotrioside)
+
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside)  
|Common Name=&&Quercetin 3-(6""-p-coumarylsophorotrioside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(6""-p-coumarylsophorotrioside)&&
+
|Common Name=&&Quercetin 3- (6""-p-coumarylsophorotrioside) &&3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside) &&
 
|CAS=167638-65-5
 
|CAS=167638-65-5
 
|KNApSAcK=C00005985
 
|KNApSAcK=C00005985
 
}}
 
}}

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 : FL5 Flavonol :  FL5FAC Quercetin (289 pages) :  FL5FACGL 3-Glucoside and related (79 pages) :  FL5FACGL0 Normal (78 pages)



Quercetin 3- (6""-p-coumarylsophorotrioside)
FL5FACGL0066.png
Structural Information
Systematic Name 3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside)
Common Name
  • Quercetin 3- (6""-p-coumarylsophorotrioside)
  • 3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside)
Symbol
Formula C42H46O24
Exact Mass 934.2379024
Average Mass 934.8002399999999
SMILES O[C@H](C(O)5)[C@H](O[C@H](C5O[C@H]([C@@H]6O)OC(COC(=O)C=Cc(c7)ccc(O)c7)[C@H]([C@H]6O)O)O[C@@H]([C@H]1O)[C@H](OC(C(=O)2)=C(c(c4)cc(c(c4)O)O)Oc(c3)c2c(O)cc(O)3)OC([C@H](O)1)CO)CO
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