Difference between revisions of "Ec-10 003470"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16625 RXN-16625] == * direction: ** LEFT-TO-RIGHT * common name: ** Beta-ketoacyl synthase, N-t...")
 
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16625 RXN-16625] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C1(N=CC=NC=1C(=O)N)
 +
* inchi key:
 +
** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** Beta-ketoacyl synthase, N-terminal
+
** pyrazinamide
−
** beta-ketoacyl synthase, partial
+
* molecular weight:
−
** Thiolase-like, subgroup
+
** 123.114   
−
** 3-oxoacyl-[acyl-carrier-protein] synthase
+
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** pyrazinecarboxamide
 +
** pyrazinoic acid amide
 +
** pyrazine carboxylamide
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[PYRAZIN-RXN]]
−
** 1 [[PROTON]][c] '''+''' 1 [[MALONYL-ACP]][c] '''+''' 1 [[7Z-hexadec-7-enoyl-ACPs]][c] '''=>''' 1 [[9Z-3-oxo-octadec-9-enoyl-ACPs]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[ACP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H+[c] '''+''' 1 a malonyl-[acp][c] '''+''' 1 a (7Z)-hexadec-7-enoyl-[acp][c] '''=>''' 1 a (9Z)-3-oxo-octadec-9-enoyl-[acp][c] '''+''' 1 CO2[c] '''+''' 1 a holo-[acyl-carrier protein][c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-12_000650]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
* [[Ec-27_003480]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
* [[Ec-27_002090]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
* [[Ec-12_000640]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-7664]], oleate biosynthesis IV (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7664 PWY-7664]
+
−
** '''10''' reactions found over '''14''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* NCI:
−
{{#set: common name=Beta-ketoacyl synthase, N-terminal}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911]
−
{{#set: common name=beta-ketoacyl synthase, partial}}
+
* DRUGBANK : DB00339
−
{{#set: common name=Thiolase-like, subgroup}}
+
* PUBCHEM:
−
{{#set: common name=3-oxoacyl-[acyl-carrier-protein] synthase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046]
−
{{#set: ec number=EC-2.3.1.41}}
+
* HMDB : HMDB14483
−
{{#set: gene associated=Ec-12_000650|Ec-27_003480|Ec-27_002090|Ec-12_000640}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY-7664}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956]
−
{{#set: reconstruction category=annotation}}
+
* CHEMSPIDER:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.1017.html 1017]
−
{{#set: reconstruction source=esiliculosus_genome}}
+
* 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}}

Revision as of 20:29, 17 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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-10_003470&oldid=9150"