FL5FABGI0013

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-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone  
+
|SysName=3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone
|Common Name=&&Epimedin C&&
+
|Common Name=&&Epimedin C&&Baohuoside VI&&
 
|CAS=110642-44-9
 
|CAS=110642-44-9
 
|KNApSAcK=C00005830
 
|KNApSAcK=C00005830
 
}}
 
}}

Latest revision as of 16:22, 5 January 2010


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

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAB Kaempferide (50 pages) :  FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)



Epimedin C
FL5FABGI0013.png
Structural Information
Systematic Name 3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone
Common Name
  • Epimedin C
  • Baohuoside VI
Symbol
Formula C39H50O19
Exact Mass 822.294629418
Average Mass 822.8029
SMILES C(O1)([C@H]([C@@H](O)[C@H](O)[C@H]1O[C@H]([C@H]2OC(C3=O)=C(c(c6)ccc(c6)OC)Oc(c4CC=C(C)C)c3c(cc4O[C@H](O5)[C@H]([C@@H](O)[C@@H](O)C5CO)O)O)[C@@H]([C@@H](C(C)O2)O)O)O)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