Difference between revisions of "NIACINAMIDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GCVT-RXN GCVT-RXN] == * direction: ** REVERSIBLE * common name: ** dimethylglycine_dehydrogenase **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NIACINAMIDE NIACINAMIDE] == * smiles: ** C1(N=CC(C(=O)N)=CC=1) * common name: ** nicotinamide *...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GCVT-RXN GCVT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NIACINAMIDE NIACINAMIDE] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C1(N=CC(C(=O)N)=CC=1)
 
* common name:
 
* common name:
−
** dimethylglycine_dehydrogenase
+
** nicotinamide
−
** aminomethyltransferase
+
* inchi key:
−
** glycine_cleavage_t-protein_c-terminal_barrel_domain
+
** InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N
−
** sarcosine_dehydrogenase
+
* molecular weight:
−
* ec number:
+
** 122.126   
−
** [http://enzyme.expasy.org/EC/2.1.2.10 EC-2.1.2.10]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-aminonicotinamide
 +
** vitamin PP
 +
** niacinamide
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[2.4.2.12-RXN]]
−
** 1 [[AMINOMETHYLDIHYDROLIPOYL-GCVH]][c] '''+''' 1 [[THF-GLU-N]][c] '''<=>''' 1 [[METHYLENE-THF-GLU-N]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[DIHYDROLIPOYL-GCVH]][c]
+
* [[NICOTINAMIDE-N-METHYLTRANSFERASE-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 a [glycine-cleavage complex H protein] N6-aminomethyldihydrolipoyl-L-lysine[c] '''+''' 1 a tetrahydrofolate[c] '''<=>''' 1 a 5,10-methylene-tetrahydrofolate[c] '''+''' 1 ammonium[c] '''+''' 1 a [glycine-cleavage complex H protein] N6-dihydrolipoyl-L-lysine[c]
+
* [[R313-RXN]]
−
 
+
* [[2.7.1.160-RXN]]
−
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[2.4.2.31-RXN]]
−
* [[Tiso_gene_15700]]
+
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_17287]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_2717]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_14788]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_6882]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_19389]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[GLYCLEAV-PWY]], glycine cleavage: [http://metacyc.org/META/NEW-IMAGE?object=GLYCLEAV-PWY GLYCLEAV-PWY]
+
−
** '''3''' reactions found over '''3''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
−
* [[manual]]:
+
−
** [[primary_network]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 98-92-0
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16945 16945]
+
* BIGG : ncam
−
* LIGAND-RXN:
+
* DRUGBANK : DB02701
−
** [http://www.genome.jp/dbget-bin/www_bget?R04125 R04125]
+
* PUBCHEM:
−
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=936 936]
−
** [http://www.uniprot.org/uniprot/P25285 P25285]
+
* KNAPSACK : C00000209
−
** [http://www.uniprot.org/uniprot/P28337 P28337]
+
* HMDB : HMDB01406
−
** [http://www.uniprot.org/uniprot/P27248 P27248]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q9UZP8 Q9UZP8]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00153 C00153]
−
** [http://www.uniprot.org/uniprot/Q9JVP2 Q9JVP2]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P48728 P48728]
+
** [http://www.chemspider.com/Chemical-Structure.911.html 911]
−
** [http://www.uniprot.org/uniprot/P49364 P49364]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P49095 P49095]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17154 17154]
−
** [http://www.uniprot.org/uniprot/P49363 P49363]
+
* METABOLIGHTS : MTBLC17154
−
** [http://www.uniprot.org/uniprot/P54260 P54260]
+
{{#set: smiles=C1(N=CC(C(=O)N)=CC=1)}}
−
** [http://www.uniprot.org/uniprot/P49361 P49361]
+
{{#set: common name=nicotinamide}}
−
** [http://www.uniprot.org/uniprot/P49362 P49362]
+
{{#set: inchi key=InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N}}
−
** [http://www.uniprot.org/uniprot/O49954 O49954]
+
{{#set: molecular weight=122.126    }}
−
** [http://www.uniprot.org/uniprot/P93256 P93256]
+
{{#set: common name=6-aminonicotinamide|vitamin PP|niacinamide}}
−
** [http://www.uniprot.org/uniprot/O32955 O32955]
+
{{#set: consumed by=2.4.2.12-RXN|NICOTINAMIDE-N-METHYLTRANSFERASE-RXN}}
−
{{#set: direction=REVERSIBLE}}
+
{{#set: produced by=R313-RXN|2.7.1.160-RXN}}
−
{{#set: common name=dimethylglycine_dehydrogenase}}
+
{{#set: reversible reaction associated=2.4.2.31-RXN|NAD+-ADP-RIBOSYLTRANSFERASE-RXN}}
−
{{#set: common name=aminomethyltransferase}}
+
−
{{#set: common name=glycine_cleavage_t-protein_c-terminal_barrel_domain}}
+
−
{{#set: common name=sarcosine_dehydrogenase}}
+
−
{{#set: ec number=EC-2.1.2.10}}
+
−
{{#set: gene associated=Tiso_gene_15700|Tiso_gene_17287|Tiso_gene_2717|Tiso_gene_14788|Tiso_gene_6882|Tiso_gene_19389}}
+
−
{{#set: in pathway=GLYCLEAV-PWY}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=esiliculosus}}
+
−
{{#set: reconstruction category=manual}}
+
−
{{#set: reconstruction source=primary_network}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Latest revision as of 20:16, 21 March 2018

Metabolite NIACINAMIDE

  • smiles:
    • C1(N=CC(C(=O)N)=CC=1)
  • common name:
    • nicotinamide
  • inchi key:
    • InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N
  • 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 : ncam
  • DRUGBANK : DB02701
  • PUBCHEM:
  • KNAPSACK : C00000209
  • HMDB : HMDB01406
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17154





Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=NIACINAMIDE&oldid=47391"