Difference between revisions of "RXN-13406"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN 3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN] == * direction: ** L...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] == * smiles: ** C([N+])[CH]=O * inchi key: ** InChIKey=LYIIBVSRGJSHAV-UHFFFA...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN 3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+])[CH]=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.157 EC-1.1.1.157]
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** InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
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* common name:
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** 2-aminoacetaldehyde
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* molecular weight:
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** 60.075   
 
* Synonym(s):
 
* Synonym(s):
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** aminoacetaldehyde
  
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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 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[ACETOACETYL-COA]][c] '''=>''' 1 [[S-3-HYDROXYBUTANOYL-COA]][c] '''+''' 1 [[NADP]][c]
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* [[RXN0-299]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 acetoacetyl-CoA[c] '''=>''' 1 (S)-3-hydroxybutanoyl-CoA[c] '''+''' 1 NADP+[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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* [[Tiso_gene_14026]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_14027]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[athaliana]]
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16197 16197]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18706033 18706033]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01976 R01976]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58213 58213]
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* UNIPROT:
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* BIGG : aacald
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** [http://www.uniprot.org/uniprot/P76083 P76083]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P52041 P52041]
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** [http://www.genome.jp/dbget-bin/www_bget?C06735 C06735]
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** [http://www.uniprot.org/uniprot/Q9L8D9 Q9L8D9]
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{{#set: smiles=C([N+])[CH]=O}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O}}
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{{#set: ec number=EC-1.1.1.157}}
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{{#set: common name=2-aminoacetaldehyde}}
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{{#set: gene associated=Tiso_gene_14026|Tiso_gene_14027}}
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{{#set: molecular weight=60.075    }}
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{{#set: in pathway=}}
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{{#set: common name=aminoacetaldehyde}}
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{{#set: reconstruction category=orthology}}
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{{#set: produced by=RXN0-299}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=creinhardtii|athaliana|esiliculosus}}
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Revision as of 17:52, 10 January 2018

Metabolite CPD-1772

  • smiles:
    • C([N+])[CH]=O
  • inchi key:
    • InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • common name:
    • 2-aminoacetaldehyde
  • molecular weight:
    • 60.075
  • Synonym(s):
    • aminoacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])[CH]=O" cannot be used as a page name in this wiki.



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