FL2F1AGS0010

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=(R)-4'-[[2-O-[5-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone
+
|SysName= (R) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
|Common Name=&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]&&Licorice glycoside C1&&(R)-4'-[[2-O-[5-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone&&
+
|Common Name=&& (2R) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ] &&Licorice glycoside C1&& (R) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone&&
 
|CAS=202657-31-6
 
|CAS=202657-31-6
 
|KNApSAcK=C00014313
 
|KNApSAcK=C00014313
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


トップ 化合物検索 著者索引 雑誌索引 構造検索 食品情報 新規入力

Upper classes : FL Flavonoid : FL2 Flavanone :  FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) :  FL2F1AGS O-Glycoside (11 pages) :  FL2F1AGS0 Normal (10 pages)



(2R) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ]
FL2F1AGS0010.png
Structural Information
Systematic Name (R) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Common Name
  • (2R) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ]
  • Licorice glycoside C1
  • (R) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Symbol
Formula C36H38O16
Exact Mass 726.215985168
Average Mass 726.67732
SMILES C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)(O)5)OC(C(O)5)OC(C1O)C(Oc(c4)ccc(c4)C(C3)Oc(c2C3=O)cc(cc2)O)OC(C1O)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