Difference between revisions of "CPD-471"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C[N+])C([O-])=O
 
** CC(C[N+])C([O-])=O
 +
* molecular weight:
 +
** 103.121   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
 
** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
 
* common name:
 
* common name:
 
** (R)-3-amino-2-methylpropanoate
 
** (R)-3-amino-2-methylpropanoate
* molecular weight:
 
** 103.121   
 
 
* Synonym(s):
 
* Synonym(s):
 
** D-3-amino-isobutanoate
 
** D-3-amino-isobutanoate
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205]
 
* HMDB : HMDB02299
 
* HMDB : HMDB02299
 
{{#set: smiles=CC(C[N+])C([O-])=O}}
 
{{#set: smiles=CC(C[N+])C([O-])=O}}
 +
{{#set: molecular weight=103.121    }}
 
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}}
 
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}}
 
{{#set: common name=(R)-3-amino-2-methylpropanoate}}
 
{{#set: common name=(R)-3-amino-2-methylpropanoate}}
{{#set: molecular weight=103.121    }}
 
 
{{#set: common name=D-3-amino-isobutanoate|2-methyl-β-alanine}}
 
{{#set: common name=D-3-amino-isobutanoate|2-methyl-β-alanine}}
 
{{#set: produced by=RXN-11210}}
 
{{#set: produced by=RXN-11210}}

Latest revision as of 18:14, 9 January 2019

Metabolite CPD-471

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

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