Difference between revisions of "PYRAZINAMIDE"

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(Created page with "Category:Gene == Gene Ec-12_002420 == * left end position: ** 2176091 * transcription direction: ** NEGATIVE * right end position: ** 2204199 * centisome position: ** 26.1...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-12_002420 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] ==
* left end position:
+
* smiles:
** 2176091
+
** C1(N=CC=NC=1C(=O)N)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
* right end position:
+
* common name:
** 2204199
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** pyrazinamide
* centisome position:
+
* molecular weight:
** 26.104576    
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** 123.114    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0216_0047
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** pyrazinecarboxamide
** Esi0216_0047
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** pyrazinoic acid amide
 +
** pyrazine carboxylamide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-11109]]
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* [[PYRAZIN-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2176091}}
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* NCI:
{{#set: transcription direction=NEGATIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911]
{{#set: right end position=2204199}}
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* DRUGBANK : DB00339
{{#set: centisome position=26.104576   }}
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* PUBCHEM:
{{#set: common name=Esi_0216_0047|Esi0216_0047}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046]
{{#set: reaction associated=RXN-11109}}
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* HMDB : HMDB14483
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1017.html 1017]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45285 45285]
 +
{{#set: smiles=C1(N=CC=NC=1C(=O)N)}}
 +
{{#set: inchi key=InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N}}
 +
{{#set: common name=pyrazinamide}}
 +
{{#set: molecular weight=123.114   }}
 +
{{#set: common name=pyrazinecarboxamide|pyrazinoic acid amide|pyrazine carboxylamide}}
 +
{{#set: consumed by=PYRAZIN-RXN}}

Latest revision as of 19:03, 21 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