FL5F39GS0002

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(5 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
+
|SysName=7- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
|Common Name=&&3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside&&7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one&&
+
|Common Name=&&3,7-Dihydroxy-8-methylflavone 7-rhamnosyl- (1->4) -rhamnosyl- (1->6) -glucoside&&7- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one&&
 
|CAS=261915-70-2
 
|CAS=261915-70-2
 
|KNApSAcK=C00013733
 
|KNApSAcK=C00013733
 
}}
 
}}

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 :  FL5F39 7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (2 pages) :  FL5F39GS O-Glycoside (Without 3-glycoside and 3-galactoside related) (1 pages)



3,7-Dihydroxy-8-methylflavone 7-rhamnosyl- (1->4) -rhamnosyl- (1->6) -glucoside
FL5F39GS0002.png
Structural Information
Systematic Name 7- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
Common Name
  • 3,7-Dihydroxy-8-methylflavone 7-rhamnosyl- (1->4) -rhamnosyl- (1->6) -glucoside
  • 7- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
Symbol
Formula C34H42O18
Exact Mass 738.23711454
Average Mass 738.68648
SMILES O(c(c(OC)6)ccc(c64)C(C(O)=C(c(c5)cccc5)O4)=O)C(O1)C(O)C(O)C(O)C1COC(C2O)OC(C(OC(C3O)OC(C)C(C3O)O)C2O)C
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