FL5FADGSN001

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{{Metabolite
 
{{Metabolite
|SysName=Isorhamnetin 7-alpha-D-Glucosamine&&Quercetin 3'-methyl ether 7-alpha-D-Glucosamine&&7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
+
|SysName=Isorhamnetin 7-alpha-D-Glucosamine
 
|Common Name=&&Isorhamnetin 7-alpha-D-Glucosamine&&Quercetin 3'-methyl ether 7-alpha-D-Glucosamine&&7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&&
 
|Common Name=&&Isorhamnetin 7-alpha-D-Glucosamine&&Quercetin 3'-methyl ether 7-alpha-D-Glucosamine&&7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&&
 
|CAS=255724-10-8
 
|CAS=255724-10-8
 
|KNApSAcK=C00013911
 
|KNApSAcK=C00013911
 
}}
 
}}

Revision as of 09:00, 10 March 2008


Isorhamnetin 7-alpha-D-Glucosamine
FL5FADGSN001.png
Structural Information
Systematic Name Isorhamnetin 7-alpha-D-Glucosamine
Common Name
  • Isorhamnetin 7-alpha-D-Glucosamine
  • Quercetin 3'-methyl ether 7-alpha-D-Glucosamine
  • 7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula C22H23NO11
Exact Mass 477.127110583
Average Mass 477.41816
SMILES O(c(c1)c(O)ccc1C(=C4O)Oc(c2)c(C4=O)c(cc2OC(C3N)OC(CO)C(O)C3O)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

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