Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * smiles: ** C(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C
+
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
+
** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
 
* common name:
 
* common name:
−
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
+
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
 
* molecular weight:
 
* molecular weight:
−
** 712.086    
+
** 336.174    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-methoxy-4-hydroxy-5-octaprenylbenzoate
+
** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
−
** 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
+
** 5'-P-ribosyl-4-carboxy-5-aminoimidazole
−
** 3-octaprenyl-4-hydroxy-5-methoxybenzoate
+
** 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 consume the compound ==
 +
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-9280]]
+
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 5aizc
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740344 54740344]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916886 24916886]
 +
* HMDB : HMDB06273
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84456 84456]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564]
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C}}
+
* METABOLIGHTS : MTBLC58564
−
{{#set: inchi key=InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M}}
+
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}}
−
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
+
{{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}}
−
{{#set: molecular weight=712.086   }}
+
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}}
−
{{#set: common name=3-methoxy-4-hydroxy-5-octaprenylbenzoate|3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-octaprenyl-4-hydroxy-5-methoxybenzoate}}
+
{{#set: molecular weight=336.174   }}
−
{{#set: produced by=RXN-9280}}
+
{{#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: produced by=AIRCARBOXY-RXN}}

Revision as of 17:31, 23 May 2018

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)
  • inchi key:
    • InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
  • molecular weight:
    • 336.174
  • 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

  • BIGG : 5aizc
  • PUBCHEM:
  • HMDB : HMDB06273
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58564
"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.




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