Difference between revisions of "Cis-cis-D5-23-C42-2-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17852 RXN-17852] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * common name: ** formamide * inchi key: ** InChIKe...")
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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-17852 RXN-17852] ==
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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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** LEFT-TO-RIGHT
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** C(N)=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1.bt EC-2.3.1.bt]
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** formamide
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* inchi key:
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** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
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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 [[ACETYL-COA]][c] '''+''' 1 [[L-methionyl-L-aspartyl-Protein]][c] '''=>''' 1 [[N-Ac-L-methionyl-L-aspartyl-Protein]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[PROTON]][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 acetyl-CoA[c] '''+''' 1 an N-terminal-L-methionyl-L-aspartyl-[protein][c] '''=>''' 1 an N-terminal-Nα-acetyl-L-methionyl-L-aspartyl-[protein][c] '''+''' 1 coenzyme A[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7800]], Ac/N-end rule pathway: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7800 PWY-7800]
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** '''21''' reactions found over '''21''' 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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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 75-12-7
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{{#set: ec number=EC-2.3.1.bt}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7800}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB01536
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
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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: common name=formamide}}
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{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
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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 15:47, 21 March 2018

Metabolite FORMAMIDE

  • smiles:
    • C(N)=O
  • common name:
    • formamide
  • inchi key:
    • InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
  • 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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