Difference between revisions of "PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"

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(Created page with "Category:Gene == Gene Tiso_gene_6116 == * left end position: ** 2107 * transcription direction: ** POSITIVE * right end position: ** 2774 * centisome position: ** 16.8143...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE] == * smiles: ** C(OP...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6116 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE] ==
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* left end position:
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* smiles:
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** 2107
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** C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)
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* transcription direction:
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* common name:
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** POSITIVE
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** 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
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* right end position:
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* inchi key:
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** 2774
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** InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
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* centisome position:
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* molecular weight:
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** 16.8143    
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** 364.208    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
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** 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
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** 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
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** 5'-p-ribosyl-5-formamido-4-imidazole carboxamide
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** 5-phosphoribosyl-5-formamido-4-imid-carboxamide
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** 5'-phosphoribosyl-formamido-carboxamide
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** FAICAR
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** 5-formylamidoimidazole-4-carboxamide ribonucleotide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-8668]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[R04560]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[IMPCYCLOHYDROLASE-RXN]]
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* [[AICARTRANSFORM-RXN]]
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* [[FPAIF]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=2107}}
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* BIGG : fprica
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=2774}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266654 45266654]
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{{#set: centisome position=16.8143   }}
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* HMDB : HMDB01439
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{{#set: reaction associated=RXN-8668}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04734 C04734]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58467 58467]
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* METABOLIGHTS : MTBLC58467
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{{#set: smiles=C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)}}
 +
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide}}
 +
{{#set: inchi key=InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L}}
 +
{{#set: molecular weight=364.208   }}
 +
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5'-p-ribosyl-5-formamido-4-imidazolecarboxamide|5'-phosphoribosyl-5-formamido-4-imidazole carboxamide|5'-p-ribosyl-5-formamido-4-imidazole carboxamide|5-phosphoribosyl-5-formamido-4-imid-carboxamide|5'-phosphoribosyl-formamido-carboxamide|FAICAR|5-formylamidoimidazole-4-carboxamide ribonucleotide}}
 +
{{#set: produced by=R04560}}
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{{#set: reversible reaction associated=IMPCYCLOHYDROLASE-RXN|AICARTRANSFORM-RXN|FPAIF}}

Latest revision as of 20:21, 21 March 2018

Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE

  • smiles:
    • C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)
  • common name:
    • 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
  • inchi key:
    • InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
  • molecular weight:
    • 364.208
  • Synonym(s):
    • 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
    • 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
    • 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
    • 5'-p-ribosyl-5-formamido-4-imidazole carboxamide
    • 5-phosphoribosyl-5-formamido-4-imid-carboxamide
    • 5'-phosphoribosyl-formamido-carboxamide
    • FAICAR
    • 5-formylamidoimidazole-4-carboxamide ribonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : fprica
  • PUBCHEM:
  • HMDB : HMDB01439
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58467
"C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)" cannot be used as a page name in this wiki.




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