Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * smiles: ** C(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
 
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
 +
* molecular weight:
 +
** 336.174   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
 
** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
 
* common name:
 
* common name:
 
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
 
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
* molecular weight:
 
** 336.174   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
 
** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
Line 26: Line 26:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC58564
 
* BIGG : 5aizc
 
* BIGG : 5aizc
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916886 24916886]
 
* HMDB : HMDB06273
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751]
 +
* HMDB : HMDB06273
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564]
* METABOLIGHTS : MTBLC58564
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916886 24916886]
 
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}}
 
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}}
 +
{{#set: molecular weight=336.174    }}
 
{{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}}
 
{{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}}
 
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}}
 
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}}
{{#set: molecular weight=336.174    }}
 
 
{{#set: common name=1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole|5'-P-ribosyl-4-carboxy-5-aminoimidazole|5'-phosphoribosyl-4-carboxy-5-aminoimidazole|5-phosphoribosyl-4-carboxy-5-aminoimidazole|1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate|1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole|CAIR|4-carboxyaminoimidazole ribonucleotide|phosphoribosyl-carboxy-aminoimidazole}}
 
{{#set: common name=1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole|5'-P-ribosyl-4-carboxy-5-aminoimidazole|5'-phosphoribosyl-4-carboxy-5-aminoimidazole|5-phosphoribosyl-4-carboxy-5-aminoimidazole|1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate|1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole|CAIR|4-carboxyaminoimidazole ribonucleotide|phosphoribosyl-carboxy-aminoimidazole}}
 
{{#set: consumed by=SAICARSYN-RXN}}
 
{{#set: consumed by=SAICARSYN-RXN}}
 
{{#set: produced by=AIRCARBOXY-RXN}}
 
{{#set: produced by=AIRCARBOXY-RXN}}

Latest revision as of 18:22, 9 January 2019

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • smiles:
    • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
  • molecular weight:
    • 336.174
  • inchi key:
    • InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
  • Synonym(s):
    • 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • 5'-P-ribosyl-4-carboxy-5-aminoimidazole
    • 5'-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 5-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate
    • 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • CAIR
    • 4-carboxyaminoimidazole ribonucleotide
    • phosphoribosyl-carboxy-aminoimidazole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58564
  • BIGG : 5aizc
  • LIGAND-CPD:
  • HMDB : HMDB06273
  • CHEBI:
  • PUBCHEM:
"C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)" cannot be used as a page name in this wiki.