Difference between revisions of "PWY-5805"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] == * smiles: ** C#CC=O * inchi key: ** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] ==
* smiles:
+
* direction:
** C#CC=O
+
** REVERSIBLE
* inchi key:
+
** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
+
* common name:
+
** prop-2-ynal
+
* molecular weight:
+
** 54.048   
+
 
* Synonym(s):
 
* Synonym(s):
** propiolaldehyde
 
** 2-propynal
 
** propynal
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
== Reaction(s) known to produce the compound ==
+
* With identifiers:
== Reaction(s) of unknown directionality ==
+
** 1 [[AMMONIA]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[AMMONIUM]][c]
* [[RXN-14224]]
+
* With common name(s):
 +
** 1 ammonia[c] '''+''' 1 H+[c] '''<=>''' 1 ammonium[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
{{#set: direction=REVERSIBLE}}
** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985]
+
{{#set: in pathway=}}
* CHEBI:
+
{{#set: reconstruction category=annotation}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976]
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
* PUBCHEM:
+
{{#set: reconstruction tool=pathwaytools}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222]
+
* HMDB : HMDB06803
+
{{#set: smiles=C#CC=O}}
+
{{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}}
+
{{#set: common name=prop-2-ynal}}
+
{{#set: molecular weight=54.048    }}
+
{{#set: common name=propiolaldehyde|2-propynal|propynal}}
+
{{#set: reversible reaction associated=RXN-14224}}
+

Revision as of 13:29, 21 March 2018

Reaction RXN-11811

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 ammonia[c] + 1 H+[c] <=> 1 ammonium[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links