Difference between revisions of "4-IMIDAZOLEACETATE"

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(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: **...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(NC=C(CC(=O)[O-])N=1)
 
** C1(NC=C(CC(=O)[O-])N=1)
 +
* molecular weight:
 +
** 125.107   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
 
** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 4-imidazoleacetate
 
** 4-imidazoleacetate
* molecular weight:
 
** 125.107   
 
 
* Synonym(s):
 
* Synonym(s):
 
** imidazole-4-acetate
 
** imidazole-4-acetate
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC57969
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
+
* HMDB : HMDB02024
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835]
 +
* HMDB : HMDB02024
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679]
 
** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969]
* METABOLIGHTS : MTBLC57969
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
 
{{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}}
 
{{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}}
 +
{{#set: molecular weight=125.107    }}
 
{{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
 
{{#set: common name=4-imidazoleacetate}}
 
{{#set: common name=4-imidazoleacetate}}
{{#set: molecular weight=125.107    }}
 
 
{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
 
{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
 
{{#set: produced by=RXN-10089}}
 
{{#set: produced by=RXN-10089}}

Latest revision as of 15:32, 9 January 2019

Metabolite 4-IMIDAZOLEACETATE

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