Difference between revisions of "5-P-BETA-D-RIBOSYL-AMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-ARG-tRNAs Charged-ARG-tRNAs] == * common name: ** an L-arginyl-[tRNAarg] * Synonym(s):...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-BETA-D-RIBOSYL-AMINE 5-P-BETA-D-RIBOSYL-AMINE] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-ARG-tRNAs Charged-ARG-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-BETA-D-RIBOSYL-AMINE 5-P-BETA-D-RIBOSYL-AMINE] ==
 +
* smiles:
 +
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)
 
* common name:
 
* common name:
−
** an L-arginyl-[tRNAarg]
+
** 5-phospho-β-D-ribosylamine
 +
* inchi key:
 +
** InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
 +
* molecular weight:
 +
** 228.118   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-P-β-D-ribosylamine
 +
** PRA
 +
** 5-phosphoribosylamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLYRIBONUCSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ARGININE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PRPPAMIDOTRANS-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an L-arginyl-[tRNAarg]}}
+
* BIGG : pram
−
{{#set: produced by=ARGININE--TRNA-LIGASE-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266724 45266724]
 +
* HMDB : HMDB01128
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03090 C03090]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58681 58681]
 +
* METABOLIGHTS : MTBLC58681
 +
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)}}
 +
{{#set: common name=5-phospho-β-D-ribosylamine}}
 +
{{#set: inchi key=InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M}}
 +
{{#set: molecular weight=228.118    }}
 +
{{#set: common name=5-P-β-D-ribosylamine|PRA|5-phosphoribosylamine}}
 +
{{#set: consumed by=GLYRIBONUCSYN-RXN}}
 +
{{#set: reversible reaction associated=PRPPAMIDOTRANS-RXN}}

Latest revision as of 20:09, 21 March 2018

Metabolite 5-P-BETA-D-RIBOSYL-AMINE

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)
  • common name:
    • 5-phospho-β-D-ribosylamine
  • inchi key:
    • InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
  • molecular weight:
    • 228.118
  • Synonym(s):
    • 5-P-β-D-ribosylamine
    • PRA
    • 5-phosphoribosylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : pram
  • PUBCHEM:
  • HMDB : HMDB01128
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58681
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)" cannot be used as a page name in this wiki.




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