Difference between revisions of "DICHLOROMETHANE-DEHALOGENASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-PANTOATE L-PANTOATE] == * smiles: ** CC(C)(CO)C(C([O-])=O)O * inchi key: ** InChIKey=OTOIIPJY...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DICHLOROMETHANE-DEHALOGENASE-RXN DICHLOROMETHANE-DEHALOGENASE-RXN] == * direction: ** REVERSIBLE *...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-PANTOATE L-PANTOATE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DICHLOROMETHANE-DEHALOGENASE-RXN DICHLOROMETHANE-DEHALOGENASE-RXN] ==
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* smiles:
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* direction:
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** CC(C)(CO)C(C([O-])=O)O
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** REVERSIBLE
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* inchi key:
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* ec number:
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** InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M
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** [http://enzyme.expasy.org/EC/4.5.1.3 EC-4.5.1.3]
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* common name:
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** (R)-pantoate
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* molecular weight:
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** 147.15   
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* Synonym(s):
 
* Synonym(s):
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** pantoate
 
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** L-pantoate
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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* [[PANTOATE-BETA-ALANINE-LIG-RXN]]
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-681]][c] '''+''' 1 [[WATER]][c] '''<=>''' 2 [[PROTON]][c] '''+''' 1 [[FORMALDEHYDE]][c] '''+''' 2 [[CL-]][c]
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* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 dichloromethane[c] '''+''' 1 H2O[c] '''<=>''' 2 H+[c] '''+''' 1 formaldehyde[c] '''+''' 2 chloride[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
 
== External links  ==
 
== External links  ==
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* CAS : 470-29-1
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* RHEA:
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* DRUGBANK : DB01930
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15397 15397]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5289105 5289105]
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** [http://www.genome.jp/dbget-bin/www_bget?R00603 R00603]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C00522 C00522]
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** [http://www.uniprot.org/uniprot/P21161 P21161]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q7M134 Q7M134]
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** [http://www.chemspider.com/Chemical-Structure.4451134.html 4451134]
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** [http://www.uniprot.org/uniprot/Q7M126 Q7M126]
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* CHEBI:
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{{#set: direction=REVERSIBLE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15980 15980]
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{{#set: ec number=EC-4.5.1.3}}
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* BIGG : pant__R
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{{#set: in pathway=}}
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{{#set: smiles=CC(C)(CO)C(C([O-])=O)O}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: inchi key=InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: common name=(R)-pantoate}}
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{{#set: reconstruction tool=meneco}}
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{{#set: molecular weight=147.15    }}
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{{#set: reconstruction comment=added for gapfilling}}
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{{#set: common name=pantoate|L-pantoate}}
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{{#set: consumed by=PANTOATE-BETA-ALANINE-LIG-RXN}}
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{{#set: produced by=2-DEHYDROPANTOATE-REDUCT-RXN}}
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Revision as of 17:06, 23 May 2018

Reaction DICHLOROMETHANE-DEHALOGENASE-RXN

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

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 dichloromethane[c] + 1 H2O[c] <=> 2 H+[c] + 1 formaldehyde[c] + 2 chloride[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links




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