Difference between revisions of "6MPURt"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=COBALAMINSYN-RXN COBALAMINSYN-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.exp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * smiles: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=COBALAMINSYN-RXN COBALAMINSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.7.8.26 EC-2.7.8.26]
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** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
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* common name:
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** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
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* molecular weight:
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** 312.196   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-phosphoribosyl-N-formylglycineamidine
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** 5'-phosphoribosyl-N-formyl glycineamidine
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** FGAM
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** 5'-phosphoribosylformylglycinamidine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[AIRS-RXN]]
** 1 [[ALPHA-RIBAZOLE]][c] '''+''' 1 [[ADENOSYLCOBINAMIDE-GDP]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[GMP]][c] '''+''' 1 [[ADENOSYLCOBALAMIN]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[FGAMSYN-RXN]]
** 1 &alpha;-ribazole[c] '''+''' 1 adenosylcobinamide-GDP[c] '''<=>''' 1 H+[c] '''+''' 1 GMP[c] '''+''' 1 adenosylcobalamin[c]
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== Reaction(s) of unknown directionality ==
 
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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_8411]]
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** [[pantograph]]-[[synechocystis]]
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* [[Tiso_gene_8410]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[PWY-5508]], adenosylcobalamin biosynthesis from cobyrinate a,c-diamide II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5508 PWY-5508]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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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  ==
* RHEA:
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* LIGAND-CPD:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16049 16049]
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** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R05223 R05223]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413]
{{#set: direction=REVERSIBLE}}
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* BIGG : fpram
{{#set: ec number=EC-2.7.8.26}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_8411|Tiso_gene_8410}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386]
{{#set: in pathway=PWY-5508}}
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* HMDB : HMDB06211
{{#set: reconstruction category=orthology}}
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{{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}}
{{#set: reconstruction source=synechocystis}}
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{{#set: common name=2-(formamido)-N1-(5-phospho-&beta;-D-ribosyl)acetamidine}}
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{{#set: molecular weight=312.196    }}
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{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}}
 +
{{#set: consumed by=AIRS-RXN}}
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{{#set: produced by=FGAMSYN-RXN}}

Revision as of 18:36, 18 March 2018

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

  • smiles:
    • C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • inchi key:
    • InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
  • common name:
    • 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
  • molecular weight:
    • 312.196
  • Synonym(s):
    • 5-phosphoribosyl-N-formylglycineamidine
    • 5'-phosphoribosyl-N-formyl glycineamidine
    • FGAM
    • 5'-phosphoribosylformylglycinamidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.