Difference between revisions of "RETINYL-PALMITATE-ESTERASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6268 RXN-6268] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ident...")
 
(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: **...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6268 RXN-6268] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(NC=C(CC(=O)[O-])N=1)
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* inchi key:
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** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
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* common name:
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** 4-imidazoleacetate
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* molecular weight:
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** 125.107   
 
* Synonym(s):
 
* Synonym(s):
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** imidazole-4-acetate
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** imidazoleacetic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[BETAINE-ALDEHYDE-HYDRATE]][c] '''<=>''' 1 [[BETAINE_ALDEHYDE]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-10089]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 betaine aldehyde hydrate[c] '''<=>''' 1 betaine aldehyde[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY1F-353]], glycine betaine biosynthesis III (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-353 PWY1F-353]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7494]], choline degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7494 PWY-7494]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=PWY1F-353|PWY-7494}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB02024
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=esiliculosus_genome}}
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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: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
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{{#set: common name=4-imidazoleacetate}}
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{{#set: molecular weight=125.107    }}
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{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
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{{#set: produced by=RXN-10089}}

Revision as of 21:40, 17 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.



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