Difference between revisions of "PWY-6927"

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(Created page with "Category:Gene == Gene Tiso_gene_12191 == * Synonym(s): == Reactions associated == * GALACTOKIN-RXN ** pantograph-creinhardtii * GLCURK ** pantograph-[...")
(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) * common name: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_12191 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] ==
 +
* smiles:
 +
** C1(NC=C(CC(=O)[O-])N=1)
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* common name:
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** 4-imidazoleacetate
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* inchi key:
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** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
 +
* molecular weight:
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** 125.107   
 
* Synonym(s):
 
* Synonym(s):
 +
** imidazole-4-acetate
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** imidazoleacetic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GALACTOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[ALDH_im4ac]]
* [[GLCURK]]
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* [[RXN-10089]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6317]]
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* [[PWY66-422]]
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* [[PWY-6527]]
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* [[PWY-3821]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=GALACTOKIN-RXN|GLCURK}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6317|PWY66-422|PWY-6527|PWY-3821}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
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* HMDB : HMDB02024
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969]
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* METABOLIGHTS : MTBLC57969
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{{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}}
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{{#set: common name=4-imidazoleacetate}}
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{{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=125.107    }}
 +
{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
 +
{{#set: produced by=ALDH_im4ac|RXN-10089}}

Revision as of 14:57, 21 March 2018

Metabolite 4-IMIDAZOLEACETATE

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