Difference between revisions of "PHOSPHORIBOSYL-FORMIMINO-AICAR-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == * smiles: ** O=[Se](=O)([O-])[O-] * inchi key: ** InChIKey=QYHFIVBSNOWOCQ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] == * smiles: ** C(NC1(OC(COP...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] ==
 
* smiles:
 
* smiles:
−
** O=[Se](=O)([O-])[O-]
+
** C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
 
* inchi key:
 
* inchi key:
−
** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
+
** InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
 
* common name:
 
* common name:
−
** selenate
+
** 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
 
* molecular weight:
 
* molecular weight:
−
** 142.958    
+
** 573.303    
 
* Synonym(s):
 
* Synonym(s):
 +
** phosphoribosylformiminoAICAR-phosphate
 +
** phosphoribosyl-formimino-aicar-P
 +
** phosphoribosylformiminoAICAR-P
 +
** 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
 +
** 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
 +
** N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
 +
** N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12720]]
+
* [[PRIBFAICARPISOM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HISTCYCLOHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* Wikipedia : Selenate
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04896 C04896]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.1058.html 1058]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58435 58435]
−
* METABOLIGHTS : MTBLC15075
+
* BIGG : prfp
−
{{#set: smiles=O=[Se](=O)([O-])[O-]}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266644 45266644]
−
{{#set: common name=selenate}}
+
* HMDB : HMDB12277
−
{{#set: molecular weight=142.958   }}
+
{{#set: smiles=C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)}}
−
{{#set: consumed by=RXN-12720}}
+
{{#set: inchi key=InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J}}
 +
{{#set: common name=1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
 +
{{#set: molecular weight=573.303   }}
 +
{{#set: common name=phosphoribosylformiminoAICAR-phosphate|phosphoribosyl-formimino-aicar-P|phosphoribosylformiminoAICAR-P|5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide|5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide|N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide|N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide}}
 +
{{#set: consumed by=PRIBFAICARPISOM-RXN}}
 +
{{#set: produced by=HISTCYCLOHYD-RXN}}

Revision as of 16:03, 23 May 2018

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

  • smiles:
    • C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
  • inchi key:
    • InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
  • common name:
    • 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
  • molecular weight:
    • 573.303
  • Synonym(s):
    • phosphoribosylformiminoAICAR-phosphate
    • phosphoribosyl-formimino-aicar-P
    • phosphoribosylformiminoAICAR-P
    • 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
    • 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
    • N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
    • N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)" cannot be used as a page name in this wiki.
"1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" cannot be used as a page name in this wiki.



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