Difference between revisions of "PANTETHEINE-KINASE-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE-REDUCT-RXN 2-DEHYDROPANTOATE-REDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] == * smiles: ** CC(=N)C(=O)[O-] * inchi key: ** InChIKey=DUAWRLXHCUAWMK-UH...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE-REDUCT-RXN 2-DEHYDROPANTOATE-REDUCT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=N)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
 
* common name:
 
* common name:
** 2-dehydropantoate_2-reductase
+
** 2-iminopropanoate
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.1.1.169 EC-1.1.1.169]
+
** 86.07   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-15127]]
** 1 [[PROTON]][c] '''+''' 1 [[2-DEHYDROPANTOATE]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[L-PANTOATE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-15124]]
** 1 H+[c] '''+''' 1 2-dehydropantoate[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 (R)-pantoate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_16426]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_10174]]
+
** [[pantograph]]-[[synechocystis]]
+
* [[Tiso_gene_12761]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_10173]]
+
** [[pantograph]]-[[synechocystis]]
+
* [[Tiso_gene_12762]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_9392]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PANTO-PWY]], phosphopantothenate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PANTO-PWY PANTO-PWY]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
* [[PWY-6654]], phosphopantothenate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6654 PWY-6654]
+
** '''2''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[synechocystis]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16233 16233]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289240 86289240]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R02472 R02472]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77456 77456]
* UNIPROT:
+
{{#set: smiles=CC(=N)C(=O)[O-]}}
** [http://www.uniprot.org/uniprot/Q9CFY8 Q9CFY8]
+
{{#set: inchi key=InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M}}
** [http://www.uniprot.org/uniprot/Q9V0N0 Q9V0N0]
+
{{#set: common name=2-iminopropanoate}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: molecular weight=86.07    }}
{{#set: common name=2-dehydropantoate_2-reductase}}
+
{{#set: consumed by=RXN-15127}}
{{#set: ec number=EC-1.1.1.169}}
+
{{#set: produced by=RXN-15124}}
{{#set: gene associated=Tiso_gene_16426|Tiso_gene_10174|Tiso_gene_12761|Tiso_gene_10173|Tiso_gene_12762|Tiso_gene_9392}}
+
{{#set: in pathway=PANTO-PWY|PWY-6654}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=synechocystis}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 18:40, 10 January 2018

Metabolite CPD-16015

  • smiles:
    • CC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
  • common name:
    • 2-iminopropanoate
  • molecular weight:
    • 86.07
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=N)C(=O)[O-" cannot be used as a page name in this wiki.