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

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(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)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 
** 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:
 
* molecular weight:
 
** 312.172     
 
** 312.172     
 +
* inchi key:
 +
** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
 +
* common name:
 +
** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
 
* Synonym(s):
 
* Synonym(s):
 
** 5'-phosphoribosyl-N-formylglycineamide
 
** 5'-phosphoribosyl-N-formylglycineamide
Line 22: Line 22:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GART-RXN]]
 
 
* [[FPGFTh]]
 
* [[FPGFTh]]
 +
* [[GART-RXN]]
 
== External links  ==
 
== External links  ==
−
* BIGG : fgam
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
 
* HMDB : HMDB01308
 
* HMDB : HMDB01308
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376]
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
 
 
* METABOLIGHTS : MTBLC58426
 
* METABOLIGHTS : MTBLC58426
 +
* BIGG : fgam
 
{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
 
{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
−
{{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}}
 
−
{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
 
 
{{#set: molecular weight=312.172    }}
 
{{#set: molecular weight=312.172    }}
 +
{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
 +
{{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}}
 
{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
 
{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
 
{{#set: consumed by=FGFTh|FGAMSYN-RXN}}
 
{{#set: consumed by=FGFTh|FGAMSYN-RXN}}
−
{{#set: reversible reaction associated=GART-RXN|FPGFTh}}
+
{{#set: reversible reaction associated=FPGFTh|GART-RXN}}

Latest revision as of 16:23, 10 January 2019

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • smiles:
    • C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • molecular weight:
    • 312.172
  • inchi key:
    • InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
  • common name:
    • N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
  • 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

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01308
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58426
  • BIGG : fgam
"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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