BMMCBZ2Oa029

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{{Metabolite
 
{{Metabolite
|SysName=N-Methyl-anthraniloyl-CoA
+
|SysName=S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2- (methylamino) benzenecarbothioic acid
|Common Name=&&
+
|Common Name=&&N-Methyl-anthraniloyl-CoA&&
|CAS=?
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|CAS=144253-03-2
|KEGG=D00119
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|KEGG=C12092
 
}}
 
}}

Latest revision as of 15:45, 17 June 2010


Basic Metabolism Top
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Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 :  BMMCBZ2O 2 substitutions (ortho) (38 pages)



N-Methyl-anthraniloyl-CoA
BMMCBZ2Oa029.png
Structural Information
Systematic Name S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2- (methylamino) benzenecarbothioic acid
Common Name
  • N-Methyl-anthraniloyl-CoA
Symbol
Formula C29H43N8O17P3S
Exact Mass 900.1679
Average Mass 900.6827
SMILES C(C(=O)NCCSC(=O)c(c4NC)cccc4)CNC(=O)[C@@H](C(C)(C)COP(OP(OC[C@H]([C@@H](OP(O)(O)=O)1)O[C@@H](n(c23)cnc2c(ncn3)N)[C@@H]1O)(O)=O)(O)=O)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
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UV Spectra
IR Spectra
NMR Spectra
Chromatograms


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