Difference between revisions of "MEVALONATE-KINASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01752 R01752] == * direction: ** REVERSIBLE * common name: ** R260 * Synonym(s): == Reaction Form...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * inchi key: ** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01752 R01752] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(N)=O
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* inchi key:
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** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** R260
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** formamide
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* molecular weight:
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** 45.041   
 
* Synonym(s):
 
* Synonym(s):
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** carbamaldehyde
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** Methanamide
  
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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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* [[FORMAMIDASE-RXN]]
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** 1.0 [[NAD]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[GLYCERALD]][c] '''<=>''' 1.0 [[PROTON]][c] '''+''' 1.0 [[NADH]][c] '''+''' 1.0 [[GLYCERATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 NAD+[c] '''+''' 1.0 H2O[c] '''+''' 1.0 D-glyceraldehyde[c] '''<=>''' 1.0 H+[c] '''+''' 1.0 NADH[c] '''+''' 1.0 D-glycerate[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_7322]]
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** [[pantograph]]-[[synechocystis]]
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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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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 75-12-7
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{{#set: common name=R260}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_7322}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
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{{#set: in pathway=}}
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* HMDB : HMDB01536
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
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{{#set: reconstruction source=synechocystis}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.693.html 693]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
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{{#set: smiles=C(N)=O}}
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{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
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{{#set: common name=formamide}}
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{{#set: molecular weight=45.041    }}
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{{#set: common name=carbamaldehyde|Methanamide}}
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{{#set: consumed by=FORMAMIDASE-RXN}}

Revision as of 17:04, 10 January 2018

Metabolite FORMAMIDE

  • smiles:
    • C(N)=O
  • inchi key:
    • InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
  • common name:
    • formamide
  • molecular weight:
    • 45.041
  • Synonym(s):
    • carbamaldehyde
    • Methanamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 75-12-7
  • PUBCHEM:
  • HMDB : HMDB01536
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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