Difference between revisions of "BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] == * smiles: ** CC(=O)NC(CCSC)C([O-])=O * inchi key: ** InChIKey=XUYPXLNMD...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN] == * direction: ** REVERSI...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN] ==
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* smiles:
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* direction:
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** CC(=O)NC(CCSC)C([O-])=O
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** REVERSIBLE
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* inchi key:
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* ec number:
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** InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
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** [http://enzyme.expasy.org/EC/1.2.1.28 EC-1.2.1.28]
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* common name:
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** Nα-acetyl-L-methionine
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* molecular weight:
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** 190.237   
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* Synonym(s):
 
* Synonym(s):
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** N-acetyl-L-methionine
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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== Reaction(s) known to produce the compound ==
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* With identifiers:
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* [[RXN0-6948]]
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** 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[BENZALDEHYDE]][c] '''<=>''' 2 [[PROTON]][c] '''+''' 1 [[BENZOATE]][c] '''+''' 1 [[NADH]][c]
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* [[RXN-17893]]
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* With common name(s):
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* [[RXN-17892]]
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** 1 H2O[c] '''+''' 1 NAD+[c] '''+''' 1 benzaldehyde[c] '''<=>''' 2 H+[c] '''+''' 1 benzoate[c] '''+''' 1 NADH[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6763]], salicortin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6763 PWY-6763]
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** '''1''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-1501]], mandelate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6766]], salicin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6766 PWY-6766]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[TOLUENE-DEG-CATECHOL-PWY]], toluene degradation to benzoate: [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6446]], benzoate biosynthesis III (CoA-dependent, non-&beta;-oxidative): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6446 PWY-6446]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6444]], benzoate biosynthesis II (CoA-independent, non-&beta;-oxidative): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6444 PWY-6444]
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** '''1''' reactions found over '''4''' 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]]
 
== External links  ==
 
== External links  ==
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* DRUGBANK : DB01646
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01419 R01419]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985]
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* UNIPROT:
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* HMDB : HMDB11745
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** [http://www.uniprot.org/uniprot/P43503 P43503]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712]
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{{#set: ec number=EC-1.2.1.28}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-6763|PWY-1501|PWY-6766|TOLUENE-DEG-CATECHOL-PWY|PWY-6446|PWY-6444}}
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** [http://www.chemspider.com/Chemical-Structure.395338.html 395338]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71670 71670]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}}
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{{#set: inchi key=InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M}}
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{{#set: common name=N&alpha;-acetyl-L-methionine}}
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{{#set: molecular weight=190.237    }}
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{{#set: common name=N-acetyl-L-methionine}}
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{{#set: produced by=RXN0-6948|RXN-17893|RXN-17892}}
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Latest revision as of 19:48, 21 March 2018

Reaction BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN

  • direction:
    • REVERSIBLE
  • ec number:
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 H2O[c] + 1 NAD+[c] + 1 benzaldehyde[c] <=> 2 H+[c] + 1 benzoate[c] + 1 NADH[c]

Genes associated with this reaction

Pathways

  • PWY-6763, salicortin biosynthesis: PWY-6763
    • 1 reactions found over 11 reactions in the full pathway
  • PWY-1501, mandelate degradation I: PWY-1501
    • 2 reactions found over 5 reactions in the full pathway
  • PWY-6766, salicin biosynthesis: PWY-6766
    • 1 reactions found over 6 reactions in the full pathway
  • TOLUENE-DEG-CATECHOL-PWY, toluene degradation to benzoate: TOLUENE-DEG-CATECHOL-PWY
    • 1 reactions found over 3 reactions in the full pathway
  • PWY-6446, benzoate biosynthesis III (CoA-dependent, non-β-oxidative): PWY-6446
    • 2 reactions found over 5 reactions in the full pathway
  • PWY-6444, benzoate biosynthesis II (CoA-independent, non-β-oxidative): PWY-6444
    • 1 reactions found over 4 reactions in the full pathway

Reconstruction information

External links




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