Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alk-2-enals Alk-2-enals] == * common name: ** an alk-2-enal * Synonym(s): ** a 2-alkenal == Re...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] == * common name: ** N1-(5-phosp...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alk-2-enals Alk-2-enals] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] ==
 
* common name:
 
* common name:
** an alk-2-enal
+
** N1-(5-phospho-β-D-ribosyl)glycinamide
 +
* inchi key:
 +
** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
 +
* smiles:
 +
** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
 +
* molecular weight:
 +
** 285.17   
 
* Synonym(s):
 
* Synonym(s):
** a 2-alkenal
+
** 5-phospho-β-D-ribosyl-glycineamide
 +
** 5'-phosphoribosylglycinamide
 +
** 5'-phosphoribosylglycineamide
 +
** 5'-p-ribosylglycinamide
 +
** 5'-p-ribosylglycineamide
 +
** GAR
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11696]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLYRIBONUCSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GART-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an alk-2-enal}}
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* PUBCHEM:
{{#set: common name=a 2-alkenal}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462]
{{#set: consumed by=RXN-11696}}
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* METABOLIGHTS : MTBLC58457
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838]
 +
* BIGG : gar
 +
* HMDB : HMDB02022
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457]
 +
{{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}}
 +
{{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}}
 +
{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
 +
{{#set: molecular weight=285.17    }}
 +
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}}
 +
{{#set: produced by=GLYRIBONUCSYN-RXN}}
 +
{{#set: reversible reaction associated=GART-RXN}}

Latest revision as of 14:19, 15 January 2021

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • common name:
    • N1-(5-phospho-β-D-ribosyl)glycinamide
  • inchi key:
    • InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
  • smiles:
    • C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
  • molecular weight:
    • 285.17
  • Synonym(s):
    • 5-phospho-β-D-ribosyl-glycineamide
    • 5'-phosphoribosylglycinamide
    • 5'-phosphoribosylglycineamide
    • 5'-p-ribosylglycinamide
    • 5'-p-ribosylglycineamide
    • GAR

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • METABOLIGHTS : MTBLC58457
  • LIGAND-CPD:
  • BIGG : gar
  • HMDB : HMDB02022
  • CHEBI:


Property "Smiles" (as page type) with input value "C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.