Difference between revisions of "CPD-466"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2902 RXN-2902] == * direction: ** LEFT-TO-RIGHT * common name: ** methylmalonate-semialdehyde_d...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] == * smiles: ** CC(C[N+])C([O-])=O * common name: ** (S)-3-amino-2-methylpropa...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2902 RXN-2902] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C[N+])C([O-])=O
 
* common name:
 
* common name:
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** methylmalonate-semialdehyde_dehydrogenase
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** (S)-3-amino-2-methylpropanoate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1 EC-1.2.1]
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** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
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* molecular weight:
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** 103.121   
 
* Synonym(s):
 
* Synonym(s):
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** L-3-amino-isobutanoate
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** (S)-3-amino-isobutyric acid
  
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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 [[NAD]][c] '''+''' 1 [[MALONATE-S-ALD]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.6.1.22-RXN]]
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** 1 NAD+[c] '''+''' 1 3-oxopropanoate[c] '''+''' 1 coenzyme A[c] '''=>''' 1 NADH[c] '''+''' 1 acetyl-CoA[c] '''+''' 1 CO2[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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* Gene: [[Tiso_gene_11323]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7574]], propanoyl-CoA degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7574 PWY-7574]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-1781]], β-alanine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1781 PWY-1781]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[P562-PWY]], myo-inositol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=P562-PWY P562-PWY]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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* [[BETA-ALA-DEGRADATION-I-PWY]], β-alanine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=BETA-ALA-DEGRADATION-I-PWY BETA-ALA-DEGRADATION-I-PWY]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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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=22992 22992]
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** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
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* LIGAND-RXN:
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* HMDB : HMDB02166
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** [http://www.genome.jp/dbget-bin/www_bget?R00705 R00705]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
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{{#set: common name=methylmalonate-semialdehyde_dehydrogenase}}
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* METABOLIGHTS : MTBLC58655
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{{#set: ec number=EC-1.2.1}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_11323}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
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{{#set: in pathway=PWY-7574|PWY-1781|P562-PWY|BETA-ALA-DEGRADATION-I-PWY}}
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{{#set: smiles=CC(C[N+])C([O-])=O}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=(S)-3-amino-2-methylpropanoate}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=103.121    }}
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{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
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{{#set: reversible reaction associated=2.6.1.22-RXN}}

Latest revision as of 20:19, 21 March 2018

Metabolite CPD-466

  • smiles:
    • CC(C[N+])C([O-])=O
  • common name:
    • (S)-3-amino-2-methylpropanoate
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
  • molecular weight:
    • 103.121
  • Synonym(s):
    • L-3-amino-isobutanoate
    • (S)-3-amino-isobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB02166
  • CHEBI:
  • METABOLIGHTS : MTBLC58655
  • PUBCHEM:
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.



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