Difference between revisions of "RXN-14906"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15137 RXN-15137] == * direction: ** LEFT-TO-RIGHT * common name: ** cystathione_gamma * Synonym...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CL- CL-] == * smiles: ** [Cl-] * inchi key: ** InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M * common na...")
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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-15137 RXN-15137] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CL- CL-] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [Cl-]
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* inchi key:
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** InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** cystathione_gamma
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** chloride
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* molecular weight:
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** 35.453   
 
* Synonym(s):
 
* Synonym(s):
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** chloride ion
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** Cl-
  
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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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* [[TransportSeed_CL-]]
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** 1 [[CPD-13717]][c] '''=>''' 1 [[2-AMINOACRYLATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[SELENOHOMOCYSTEINE]][c]
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* [[CHLORIDE-PEROXIDASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 L-selenocystathionine[c] '''=>''' 1 2-aminoprop-2-enoate[c] '''+''' 1 H+[c] '''+''' 1 seleno-L-homocysteine[c]
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* [[TransportSeed_CL-]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[ExchangeSeed_CL-]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[GST-RXN]]
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* [[Tiso_gene_3732]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* UM-BBD-CPD : c0884
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{{#set: common name=cystathione_gamma}}
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* METABOLIGHTS : MTBLC17996
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{{#set: gene associated=Tiso_gene_3732}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=312 312]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00492
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00698 C00698]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.306.html 306]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17996 17996]
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* BIGG : cl
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{{#set: smiles=[Cl-]}}
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{{#set: inchi key=InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M}}
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{{#set: common name=chloride}}
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{{#set: molecular weight=35.453    }}
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{{#set: common name=chloride ion|Cl-}}
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{{#set: consumed by=TransportSeed_CL-|CHLORIDE-PEROXIDASE-RXN}}
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{{#set: produced by=TransportSeed_CL-}}
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{{#set: reversible reaction associated=ExchangeSeed_CL-|GST-RXN}}

Revision as of 18:47, 18 March 2018

Metabolite CL-

  • smiles:
    • [Cl-]
  • inchi key:
    • InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M
  • common name:
    • chloride
  • molecular weight:
    • 35.453
  • Synonym(s):
    • chloride ion
    • Cl-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0884
  • METABOLIGHTS : MTBLC17996
  • PUBCHEM:
  • HMDB : HMDB00492
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cl





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