Difference between revisions of "5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RPDPK RPDPK] == * direction: ** REVERSIBLE * common name: ** Ribose-phosphate diphosphokinase, chlo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * smiles: ** C(NC=O)C(=O)...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RPDPK RPDPK] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
* common name:
 
* common name:
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** Ribose-phosphate diphosphokinase, chloroplast
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** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
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* inchi key:
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** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
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* molecular weight:
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** 312.172   
 
* Synonym(s):
 
* Synonym(s):
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** 5'-phosphoribosyl-N-formylglycineamide
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** 5'-P-ribosyl-N-formylglycineamide
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** 5'-phosphoribosyl-N-formylglycinamide
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** FGAR
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** 5-phosphoribosyl-N-formalglycineamide
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** 5'-phosphoribosyl-formylglycinamide
  
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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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* [[FGFTm]]
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** 1.0 [[CPD-15318]][h] '''+''' 1.0 [[ATP]][h] '''<=>''' 1.0 [[PROTON]][h] '''+''' 1.0 [[AMP]][h] '''+''' 1.0 [[PRPP]][h]
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* [[FGAMSYN-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 &alpha;-D-ribose 5-phosphate[h] '''+''' 1.0 ATP[h] '''<=>''' 1.0 H+[h] '''+''' 1.0 AMP[h] '''+''' 1.0 5-phospho-&alpha;-D-ribose 1-diphosphate[h]
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== Reaction(s) of unknown directionality ==
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* [[GART-RXN]]
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== Genes associated with this reaction  ==
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* [[FPGFTm]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_4677]]
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** [[pantograph]]-[[creinhardtii]]
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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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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* BIGG : fgam
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{{#set: common name=Ribose-phosphate diphosphokinase, chloroplast}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_4677}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
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{{#set: in pathway=}}
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* HMDB : HMDB01308
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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?C04376 C04376]
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{{#set: reconstruction source=creinhardtii}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
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* METABOLIGHTS : MTBLC58426
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{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
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{{#set: common name=N2-formyl-N1-(5-phospho-&beta;-D-ribosyl)glycinamide}}
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{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
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{{#set: molecular weight=312.172    }}
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{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
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{{#set: consumed by=FGFTm|FGAMSYN-RXN}}
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{{#set: reversible reaction associated=GART-RXN|FPGFTm}}

Latest revision as of 20:24, 21 March 2018

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • smiles:
    • C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • common name:
    • N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
  • inchi key:
    • InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
  • molecular weight:
    • 312.172
  • Synonym(s):
    • 5'-phosphoribosyl-N-formylglycineamide
    • 5'-P-ribosyl-N-formylglycineamide
    • 5'-phosphoribosyl-N-formylglycinamide
    • FGAR
    • 5-phosphoribosyl-N-formalglycineamide
    • 5'-phosphoribosyl-formylglycinamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : fgam
  • PUBCHEM:
  • HMDB : HMDB01308
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58426
"C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.




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