Difference between revisions of "CPD-471"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15512 RXN-15512] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-GSV...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15512 RXN-15512] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(C[N+])C([O-])=O
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* inchi key:
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** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
 +
* common name:
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** (R)-3-amino-2-methylpropanoate
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* molecular weight:
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** 103.121   
 
* Synonym(s):
 
* Synonym(s):
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** D-3-amino-isobutanoate
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** 2-methyl-β-alanine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[Protein-pi-phospho-L-histidines]][c] '''+''' 1 [[CPD-16758]][c] '''<=>''' 1 [[23-DIPHOSPHOGLYCERATE]][c] '''+''' 1 [[Protein-Histidines]][c]
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* [[RXN-11210]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 a [protein]-N&pi;-phospho-L-histidine[c] '''+''' 1 2/3-phospho-D-glycerate[c] '''<=>''' 1 2,3-diphospho-D-glycerate[c] '''+''' 1 a [protein]-L-histidine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731]
{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC57731
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064]
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* HMDB : HMDB02299
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{{#set: smiles=CC(C[N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}}
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{{#set: common name=(R)-3-amino-2-methylpropanoate}}
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{{#set: molecular weight=103.121    }}
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{{#set: common name=D-3-amino-isobutanoate|2-methyl-&beta;-alanine}}
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{{#set: produced by=RXN-11210}}

Latest revision as of 20:58, 21 March 2018

Metabolite CPD-471

  • smiles:
    • CC(C[N+])C([O-])=O
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
  • common name:
    • (R)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • Synonym(s):
    • D-3-amino-isobutanoate
    • 2-methyl-β-alanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57731
  • PUBCHEM:
  • HMDB : HMDB02299
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.