Difference between revisions of "AICAR"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2461 CPD0-2461] == * smiles: ** C2(=NC1(=C(NC(N=C(N)1)=O)N2)) * inchi key: ** InChIKey=DRA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AICAR AICAR] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2)) * inchi...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2461 CPD0-2461] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AICAR AICAR] ==
 
* smiles:
 
* smiles:
** C2(=NC1(=C(NC(N=C(N)1)=O)N2))
+
** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))
 
* inchi key:
 
* inchi key:
** InChIKey=DRAVOWXCEBXPTN-UHFFFAOYSA-N
+
** InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L
 
* common name:
 
* common name:
** isoguanine
+
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
 
* molecular weight:
 
* molecular weight:
** 151.127    
+
** 336.197    
 
* Synonym(s):
 
* Synonym(s):
** 2-oxoadenine
+
** Z-nucleotide
** 2-hydroxyadenine
+
** AICAR
 +
** AICA ribonucleotide
 +
** 5'-phosphoribosyl-5-amino-4-imidazole carboxamide
 +
** 5-amino-4-imidazolecarboxamide ribotide
 +
** 5'-P-ribosyl-5-amino-4-imidazole carboxamide
 +
** aminoimidazole carboxamide ribonucleotide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15139]]
+
* [[GLUTAMIDOTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14270]]
 +
* [[AICARSYN-RXN]]
 +
* [[AICARTRANSFORM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 3031-94-5
 +
* BIGG : 44312
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=76900 76900]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266657 45266657]
* CHEMSPIDER:
+
* HMDB : HMDB01517
** [http://www.chemspider.com/Chemical-Structure.69351.html 69351]
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04677 C04677]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62462 62462]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58475 58475]
* HMDB : HMDB00403
+
* METABOLIGHTS : MTBLC58475
{{#set: smiles=C2(=NC1(=C(NC(N=C(N)1)=O)N2))}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))}}
{{#set: inchi key=InChIKey=DRAVOWXCEBXPTN-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L}}
{{#set: common name=isoguanine}}
+
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide}}
{{#set: molecular weight=151.127   }}
+
{{#set: molecular weight=336.197   }}
{{#set: common name=2-oxoadenine|2-hydroxyadenine}}
+
{{#set: common name=Z-nucleotide|AICAR|AICA ribonucleotide|5'-phosphoribosyl-5-amino-4-imidazole carboxamide|5-amino-4-imidazolecarboxamide ribotide|5'-P-ribosyl-5-amino-4-imidazole carboxamide|aminoimidazole carboxamide ribonucleotide}}
{{#set: produced by=RXN-15139}}
+
{{#set: produced by=GLUTAMIDOTRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-14270|AICARSYN-RXN|AICARTRANSFORM-RXN}}

Latest revision as of 21:00, 21 March 2018

Metabolite AICAR

  • smiles:
    • C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))
  • inchi key:
    • InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
  • molecular weight:
    • 336.197
  • Synonym(s):
    • Z-nucleotide
    • AICAR
    • AICA ribonucleotide
    • 5'-phosphoribosyl-5-amino-4-imidazole carboxamide
    • 5-amino-4-imidazolecarboxamide ribotide
    • 5'-P-ribosyl-5-amino-4-imidazole carboxamide
    • aminoimidazole carboxamide ribonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3031-94-5
  • BIGG : 44312
  • PUBCHEM:
  • HMDB : HMDB01517
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58475
"C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))" cannot be used as a page name in this wiki.