Difference between revisions of "4-IMIDAZOLEACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == * smiles: ** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O * inchi key...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] == * smiles: ** C1(NC=C(CC(=O)[O-])N=1) * inchi key: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] ==
 
* smiles:
 
* smiles:
** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O
+
** C1(NC=C(CC(=O)[O-])N=1)
 
* inchi key:
 
* inchi key:
** InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
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** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
 
* common name:
 
* common name:
** S-formylglutathione
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** 4-imidazoleacetate
 
* molecular weight:
 
* molecular weight:
** 334.323    
+
** 125.107    
 
* Synonym(s):
 
* Synonym(s):
 +
** imidazole-4-acetate
 +
** imidazoleacetic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2962]]
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* [[RXN-10089]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-276]]
 
 
== External links  ==
 
== External links  ==
* BIGG : 1485290
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246250 25246250]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
* HMDB : HMDB01550
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* HMDB : HMDB02024
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01031 C01031]
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** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16225 16225]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969]
* METABOLIGHTS : MTBLC57688
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* METABOLIGHTS : MTBLC57969
{{#set: smiles=C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O}}
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{{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}}
{{#set: inchi key=InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M}}
+
{{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
{{#set: common name=S-formylglutathione}}
+
{{#set: common name=4-imidazoleacetate}}
{{#set: molecular weight=334.323   }}
+
{{#set: molecular weight=125.107   }}
{{#set: consumed by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN}}
+
{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
{{#set: produced by=RXN-2962}}
+
{{#set: produced by=RXN-10089}}
{{#set: consumed or produced by=RXN0-276}}
+

Latest revision as of 20:09, 21 March 2018

Metabolite 4-IMIDAZOLEACETATE

  • smiles:
    • C1(NC=C(CC(=O)[O-])N=1)
  • inchi key:
    • InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
  • common name:
    • 4-imidazoleacetate
  • molecular weight:
    • 125.107
  • Synonym(s):
    • imidazole-4-acetate
    • imidazoleacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.