FL5FADGS0021

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{{Metabolite
 
{{Metabolite
|Sysname=3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
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|SysName=3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&Isorhamnetin 3-apiosyl-(1->2)-glucoside&&Quercetin 3'-methyl ether 3-apiosyl-(1->2)-glucoside&&3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&&Isorhamnetin 3-apiosyl- (1->2) -glucoside&&Quercetin 3'-methyl ether 3-apiosyl- (1->2) -glucoside&&3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=512172-32-6
 
|CAS=512172-32-6
 
|KNApSAcK=C00013913
 
|KNApSAcK=C00013913
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAD Isorhamnetin (110 pages) :  FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) :  FL5FADGS0 Normal (32 pages)



3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
FL5FADGS0021.png
Structural Information
Systematic Name 3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • 3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
  • Isorhamnetin 3-apiosyl- (1->2) -glucoside
  • Quercetin 3'-methyl ether 3-apiosyl- (1->2) -glucoside
  • 3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C27H30O16
Exact Mass 610.153384912
Average Mass 610.5175
SMILES c(c5O)c(c(C2=O)c(c5)OC(=C(OC(O4)C(C(O)C(C(CO)4)O)OC(C(O)3)OCC3(O)CO)2)c(c1)ccc(c1OC)O)O
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