Difference between revisions of "2.4.1.46-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12876 RXN-12876] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] == * smiles: ** C1(N=CC=NC=1C(=O)N) * inchi key: ** InChIKey=IPEHBUM...")
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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-12876 RXN-12876] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(N=CC=NC=1C(=O)N)
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* inchi key:
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** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
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* common name:
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** pyrazinamide
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* molecular weight:
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** 123.114   
 
* Synonym(s):
 
* Synonym(s):
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** pyrazinecarboxamide
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** pyrazinoic acid amide
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** pyrazine carboxylamide
  
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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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* [[PYRAZIN-RXN]]
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** 1 [[ASCORBATE]][c] '''+''' 2 [[Cytochromes-C-Oxidized]][c] '''=>''' 2 [[Cytochromes-C-Reduced]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[L-DEHYDRO-ASCORBATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-ascorbate[c] '''+''' 2 an oxidized c-type cytochrome[c] '''=>''' 2 a reduced c-type cytochrome[c] '''+''' 1 H+[c] '''+''' 1 L-dehydro-ascorbate[c]
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−
 
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== Genes associated with this reaction  ==
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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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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* NCI:
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** [http://www.genome.jp/dbget-bin/www_bget?R07679 R07679]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911]
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB00339
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB14483
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{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1017.html 1017]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45285 45285]
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{{#set: smiles=C1(N=CC=NC=1C(=O)N)}}
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{{#set: inchi key=InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N}}
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{{#set: common name=pyrazinamide}}
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{{#set: molecular weight=123.114    }}
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{{#set: common name=pyrazinecarboxamide|pyrazinoic acid amide|pyrazine carboxylamide}}
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{{#set: consumed by=PYRAZIN-RXN}}

Revision as of 17:57, 18 March 2018

Metabolite PYRAZINAMIDE

  • smiles:
    • C1(N=CC=NC=1C(=O)N)
  • inchi key:
    • InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
  • common name:
    • pyrazinamide
  • molecular weight:
    • 123.114
  • Synonym(s):
    • pyrazinecarboxamide
    • pyrazinoic acid amide
    • pyrazine carboxylamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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