Difference between revisions of "AICAR"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AICAR AICAR] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
+
** 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=MCKAJXMRULSUKI-CNWJWELYSA-J
+
** InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L
 
* common name:
 
* common name:
−
** D-myo-inositol (3,4)-bisphosphate
+
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
 
* molecular weight:
 
* molecular weight:
−
** 336.085    
+
** 336.197    
 
* Synonym(s):
 
* Synonym(s):
−
** 1D-myo-inositol (3,4)-bisphosphate
+
** Z-nucleotide
−
** inositol (3,4)-bisphosphate
+
** AICAR
−
** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
+
** AICA ribonucleotide
−
** Ins(3,4)P2
+
** 5'-phosphoribosyl-5-amino-4-imidazole carboxamide
−
** I(3,4)P2
+
** 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-10939]]
+
* [[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=21120281 21120281]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266657 45266657]
−
* CHEMSPIDER:
+
* HMDB : HMDB01517
−
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04677 C04677]
−
* HMDB : HMDB06235
+
* CHEBI:
−
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58475 58475]
−
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
+
* METABOLIGHTS : MTBLC58475
−
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))}}
−
{{#set: molecular weight=336.085   }}
+
{{#set: inchi key=InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L}}
−
{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
+
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide}}
−
{{#set: produced by=RXN-10939}}
+
{{#set: molecular weight=336.197   }}
 +
{{#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=GLUTAMIDOTRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-14270|AICARSYN-RXN|AICARTRANSFORM-RXN}}

Latest revision as of 20:00, 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=AICAR&oldid=30864"