Difference between revisions of "CPD-15924"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP-DEAMINASE-RXN AMP-DEAMINASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Adenosine/A...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NIACINAMIDE NIACINAMIDE] == * smiles: ** C1(N=CC(C(=O)N)=CC=1) * inchi key: ** InChIKey=DFPAKSU...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP-DEAMINASE-RXN AMP-DEAMINASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NIACINAMIDE NIACINAMIDE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C1(N=CC(C(=O)N)=CC=1)
 +
* inchi key:
 +
** InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** Adenosine/AMP deaminase domain
+
** nicotinamide
−
** AMP deaminase
+
* molecular weight:
−
* ec number:
+
** 122.126   
−
** [http://enzyme.expasy.org/EC/3.5.4.17 EC-3.5.4.17]
+
−
** [http://enzyme.expasy.org/EC/3.5.4.6 EC-3.5.4.6]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-aminonicotinamide
 +
** vitamin PP
 +
** niacinamide
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[PROTON]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[IMP]][c]
+
* [[2.7.1.160-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H+[c] '''+''' 1 AMP[c] '''+''' 1 H2O[c] '''=>''' 1 ammonium[c] '''+''' 1 IMP[c]
+
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-00_010560]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[Ec-04_006560]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
* [[PWY-6596]], adenosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596]
+
−
** '''6''' reactions found over '''8''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 98-92-0
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14777 14777]
+
* BIGG : 34058
−
* LIGAND-RXN:
+
* DRUGBANK : DB02701
−
** [http://www.genome.jp/dbget-bin/www_bget?R00181 R00181]
+
* PUBCHEM:
−
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=936 936]
−
** [http://www.uniprot.org/uniprot/P10759 P10759]
+
* KNAPSACK : C00000209
−
** [http://www.uniprot.org/uniprot/Q02356 Q02356]
+
* HMDB : HMDB01406
−
** [http://www.uniprot.org/uniprot/P23109 P23109]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P15274 P15274]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00153 C00153]
−
** [http://www.uniprot.org/uniprot/Q7M3H8 Q7M3H8]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q01433 Q01433]
+
** [http://www.chemspider.com/Chemical-Structure.911.html 911]
−
** [http://www.uniprot.org/uniprot/Q01432 Q01432]
+
* CHEBI:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17154 17154]
−
{{#set: common name=Adenosine/AMP deaminase domain}}
+
* METABOLIGHTS : MTBLC17154
−
{{#set: common name=AMP deaminase}}
+
{{#set: smiles=C1(N=CC(C(=O)N)=CC=1)}}
−
{{#set: ec number=EC-3.5.4.17}}
+
{{#set: inchi key=InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N}}
−
{{#set: ec number=EC-3.5.4.6}}
+
{{#set: common name=nicotinamide}}
−
{{#set: gene associated=Ec-00_010560|Ec-04_006560}}
+
{{#set: molecular weight=122.126    }}
−
{{#set: in pathway=PWY-6596}}
+
{{#set: common name=6-aminonicotinamide|vitamin PP|niacinamide}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: produced by=2.7.1.160-RXN}}
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: reversible reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN}}
−
{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 13:53, 21 March 2018

Metabolite NIACINAMIDE

  • smiles:
    • C1(N=CC(C(=O)N)=CC=1)
  • inchi key:
    • InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N
  • common name:
    • nicotinamide
  • molecular weight:
    • 122.126
  • Synonym(s):
    • 6-aminonicotinamide
    • vitamin PP
    • niacinamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 98-92-0
  • BIGG : 34058
  • DRUGBANK : DB02701
  • PUBCHEM:
  • KNAPSACK : C00000209
  • HMDB : HMDB01406
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17154




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-15924&oldid=22572"