Difference between revisions of "Behenoyl-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=LEUCYLTRANSFERASE-RXN LEUCYLTRANSFERASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] == * smiles: ** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1) * common name: ** 2,6-dia...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=LEUCYLTRANSFERASE-RXN LEUCYLTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
 
* common name:
 
* common name:
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** ORF
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** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
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** leucyl_phenylalanyl-trna--protein
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* inchi key:
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** leucyl_phenylalanyl-trna--protein_transferase
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** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.3.2.6 EC-2.3.2.6]
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** 183.169   
 
* Synonym(s):
 
* Synonym(s):
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** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
  
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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 [[Protein-N-terminal-L-Lysine]][c] '''+''' 1 [[Charged-LEU-tRNAs]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[L-leucyl-L-lysyl-Protein]][c] '''+''' 1 [[LEU-tRNAs]][c]
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* [[3.2.2.23-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an N-terminal L-lysyl-[protein][c] '''+''' 1 an L-leucyl-[tRNAleu][c] '''=>''' 1 H+[c] '''+''' 1 a [protein] N-terminal L-leucyl-L-lysine[c] '''+''' 1 a tRNAleu[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_2584]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13698]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8540]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7801]], N-end rule pathway I (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7801 PWY-7801]
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** '''2''' reactions found over '''2''' 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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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R03813 R03813]
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** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P73571 P73571]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=ORF}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
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{{#set: common name=leucyl_phenylalanyl-trna--protein}}
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* HMDB : HMDB11657
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{{#set: common name=leucyl_phenylalanyl-trna--protein_transferase}}
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{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
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{{#set: ec number=EC-2.3.2.6}}
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{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
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{{#set: gene associated=Tiso_gene_2584|Tiso_gene_13698|Tiso_gene_8540}}
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{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
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{{#set: in pathway=PWY-7801}}
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{{#set: molecular weight=183.169    }}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: produced by=3.2.2.23-RXN}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 17:04, 21 March 2018

Metabolite CPD-16491

  • smiles:
    • CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
  • common name:
    • 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
  • inchi key:
    • InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
  • molecular weight:
    • 183.169
  • Synonym(s):
    • N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)" cannot be used as a page name in this wiki.



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