Difference between revisions of "CPD-471"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AICARSYN-RXN AICARSYN-RXN] == * direction: ** REVERSIBLE * common name: ** Adenylosuccinate lyase C...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AICARSYN-RXN AICARSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] ==
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* direction:
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* smiles:
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** 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:
 
* common name:
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** Adenylosuccinate lyase C-terminal
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** (R)-3-amino-2-methylpropanoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.3.2.2 EC-4.3.2.2]
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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
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE]][c] '''<=>''' 1 [[AICAR]][c] '''+''' 1 [[FUM]][c]
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* [[RXN-11210]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[c] '''<=>''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[c] '''+''' 1 fumarate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-11_002070]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6123]], inosine-5'-phosphate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6123 PWY-6123]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6124]], inosine-5'-phosphate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6124 PWY-6124]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7234]], inosine-5'-phosphate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7234 PWY-7234]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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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  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23920 23920]
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** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R04559 R04559]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731]
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* UNIPROT:
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* METABOLIGHTS : MTBLC57731
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** [http://www.uniprot.org/uniprot/P21265 P21265]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q58339 Q58339]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064]
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** [http://www.uniprot.org/uniprot/Q9CF40 Q9CF40]
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* HMDB : HMDB02299
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** [http://www.uniprot.org/uniprot/Q9PJ88 Q9PJ88]
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{{#set: smiles=CC(C[N+])C([O-])=O}}
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** [http://www.uniprot.org/uniprot/Q9JSP3 Q9JSP3]
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{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}}
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** [http://www.uniprot.org/uniprot/P0AB89 P0AB89]
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{{#set: common name=(R)-3-amino-2-methylpropanoate}}
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** [http://www.uniprot.org/uniprot/O65180 O65180]
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{{#set: molecular weight=103.121    }}
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** [http://www.uniprot.org/uniprot/P12047 P12047]
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{{#set: common name=D-3-amino-isobutanoate|2-methyl-&beta;-alanine}}
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{{#set: direction=REVERSIBLE}}
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{{#set: produced by=RXN-11210}}
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{{#set: common name=Adenylosuccinate lyase C-terminal}}
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{{#set: ec number=EC-4.3.2.2}}
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{{#set: gene associated=Ec-11_002070}}
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{{#set: in pathway=PWY-6123|PWY-6124|PWY-7234}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:58, 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.



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