FL5FAGGL0008

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(4 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|Sysname=??3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside-7-glucoside
+
|SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside
|Common Name=&&Myricetin 3-rutinoside-7-glucoside&&
+
|Common Name=&&Myricetin 3-rutinoside-7-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside&&
 
|CAS=55481-92-0
 
|CAS=55481-92-0
 
|KNApSAcK=C00005748
 
|KNApSAcK=C00005748
 
}}
 
}}

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 :  FL5FAG Myricetin (59 pages) :  FL5FAGGL 3-Glucoside and related (10 pages)



Myricetin 3-rutinoside-7-glucoside
FL5FAGGL0008.png
Structural Information
Systematic Name 3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside
Common Name
  • Myricetin 3-rutinoside-7-glucoside
  • 3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside
Symbol
Formula C33H40O22
Exact Mass 788.201122964
Average Mass 788.6575
SMILES C(C6O)(O)C(OC(C6O)C)OCC(C(O)1)OC(OC(C(=O)5)=C(Oc(c54)cc(cc(O)4)OC(O3)C(O)C(C(O)C3CO)O)c(c2)cc(O)c(c(O)2)O)C(C1O)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