Difference between revisions of "FE+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14828 CPD-14828] == * smiles: ** C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O * in...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE] == * smiles: ** C2([N+]=CN...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14828 CPD-14828] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE] ==
 
* smiles:
 
* smiles:
−
** C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O
+
** C2([N+]=CN(C1(OC(COP([O-])(=O)[O-])C(O)C(O)1))C(N)=2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K
+
** InChIKey=PDACUKOKVHBVHJ-XVFCMESISA-M
 
* common name:
 
* common name:
−
** 1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate
+
** 5-amino-1-(5-phospho-β-D-ribosyl)imidazole
 
* molecular weight:
 
* molecular weight:
−
** 437.446    
+
** 294.18    
 
* Synonym(s):
 
* Synonym(s):
−
** sn-1-C16:0-DCA-LPA
+
** 5-aminoimidazole ribonucleotide
−
** 1-C16:0-DCA-2-LPA
+
** 5-amino-1-(5-phospho-D-ribosyl)imidazole
−
** 1-α,ω-hexadecanedioyl-2-lysophosphatidic acid
+
** 5-aminoimidazole ribotide
−
** 1-α,ω-hexadecanedioyl-glycerol-3-phosphate
+
** AIR
 +
** 1-(5'-phosphoribosyl)-5-aminoimidazole
 +
** 5'-phosphoribosyl-5-aminoimidazole
 +
** phosphoribosylaminoimidazole
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13805]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 25635-88-5
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658529 90658529]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229244 44229244]
−
{{#set: smiles=C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O}}
+
* HMDB : HMDB01235
−
{{#set: inchi key=InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K}}
+
* LIGAND-CPD:
−
{{#set: common name=1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03373 C03373]
−
{{#set: molecular weight=437.446   }}
+
* CHEBI:
−
{{#set: common name=sn-1-C16:0-DCA-LPA|1-C16:0-DCA-2-LPA|1-α,ω-hexadecanedioyl-2-lysophosphatidic acid|1-α,ω-hexadecanedioyl-glycerol-3-phosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28843 28843]
−
{{#set: consumed or produced by=RXN-13805}}
+
* BIGG : 41727
 +
{{#set: smiles=C2([N+]=CN(C1(OC(COP([O-])(=O)[O-])C(O)C(O)1))C(N)=2)}}
 +
{{#set: inchi key=InChIKey=PDACUKOKVHBVHJ-XVFCMESISA-M}}
 +
{{#set: common name=5-amino-1-(5-phospho-β-D-ribosyl)imidazole}}
 +
{{#set: molecular weight=294.18   }}
 +
{{#set: common name=5-aminoimidazole ribonucleotide|5-amino-1-(5-phospho-D-ribosyl)imidazole|5-aminoimidazole ribotide|AIR|1-(5'-phosphoribosyl)-5-aminoimidazole|5'-phosphoribosyl-5-aminoimidazole|phosphoribosylaminoimidazole}}
 +
{{#set: consumed by=AIRCARBOXY-RXN}}

Revision as of 22:06, 17 March 2018

Metabolite 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE

  • smiles:
    • C2([N+]=CN(C1(OC(COP([O-])(=O)[O-])C(O)C(O)1))C(N)=2)
  • inchi key:
    • InChIKey=PDACUKOKVHBVHJ-XVFCMESISA-M
  • common name:
    • 5-amino-1-(5-phospho-β-D-ribosyl)imidazole
  • molecular weight:
    • 294.18
  • Synonym(s):
    • 5-aminoimidazole ribonucleotide
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole
    • 5-aminoimidazole ribotide
    • AIR
    • 1-(5'-phosphoribosyl)-5-aminoimidazole
    • 5'-phosphoribosyl-5-aminoimidazole
    • phosphoribosylaminoimidazole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 25635-88-5
  • PUBCHEM:
  • HMDB : HMDB01235
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 41727
"C2([N+]=CN(C1(OC(COP([O-])(=O)[O-])C(O)C(O)1))C(N)=2)" cannot be used as a page name in this wiki.



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