FL5FADGS0021

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{{Metabolite
 
{{Metabolite
|SysName=Isorhamnetin 3-apiosyl-(1->2)-glucoside
+
|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&&
 
|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&&
 
|CAS=512172-32-6
 
|CAS=512172-32-6
 
|KNApSAcK=C00013913
 
|KNApSAcK=C00013913
 
}}
 
}}

Revision as of 09:00, 12 May 2008


Isorhamnetin 3-apiosyl-(1->2)-glucoside
FL5FADGS0021.png
Structural Information
Systematic Name
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
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
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

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