Difference between revisions of "CPD-12287"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15511 RXN-15511] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] == * smiles: ** Br * inchi key: ** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15511 RXN-15511] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] ==
* direction:
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* smiles:
** REVERSIBLE
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** Br
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* inchi key:
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** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
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* common name:
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** hydrogen bromide
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* molecular weight:
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** 79.904   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[23-DIPHOSPHOGLYCERATE]][c] '''+''' 1 [[Protein-Histidines]][c] '''<=>''' 1 [[Protein-pi-phospho-L-histidines]][c] '''+''' 1 [[G3P]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-11329]]
** 1 2,3-diphospho-D-glycerate[c] '''+''' 1 a [protein]-L-histidine[c] '''<=>''' 1 a [protein]-N&pi;-phospho-L-histidine[c] '''+''' 1 3-phospho-D-glycerate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6405]], Rapoport-Luebering glycolytic shunt: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6405 PWY-6405]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-6405}}
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** [http://www.genome.jp/dbget-bin/www_bget?C13645 C13645]
{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.chemspider.com/Chemical-Structure.255.html 255]
{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47266 47266]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=260 260]
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{{#set: smiles=Br}}
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{{#set: inchi key=InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N}}
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{{#set: common name=hydrogen bromide}}
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{{#set: molecular weight=79.904    }}
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{{#set: reversible reaction associated=RXN-11329}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-12287

  • smiles:
    • Br
  • inchi key:
    • InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
  • common name:
    • hydrogen bromide
  • molecular weight:
    • 79.904
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links