Difference between revisions of "PGLYCDEHYDROG-RXN"

From metabolic_network
Jump to: navigation, search
(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...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGLYCDEHYDROG-RXN PGLYCDEHYDROG-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.e...")
Line 1: Line 1:
−
[[Category:Metabolite]]
+
[[Category:Reaction]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NIACINAMIDE NIACINAMIDE] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGLYCDEHYDROG-RXN PGLYCDEHYDROG-RXN] ==
−
* smiles:
+
* direction:
−
** C1(N=CC(C(=O)N)=CC=1)
+
** REVERSIBLE
−
* inchi key:
+
* ec number:
−
** InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N
+
** [http://enzyme.expasy.org/EC/1.1.1.95 EC-1.1.1.95]
−
* common name:
+
−
** nicotinamide
+
−
* molecular weight:
+
−
** 122.126   
+
 
* Synonym(s):
 
* Synonym(s):
−
** 6-aminonicotinamide
 
−
** vitamin PP
 
−
** niacinamide
 
  
−
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
−
* [[NICOTINAMID-RXN]]
+
* With identifiers:
−
== Reaction(s) known to produce the compound ==
+
** 1 [[G3P]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[3-P-HYDROXYPYRUVATE]][c] '''+''' 1 [[NADH]][c]
−
== Reaction(s) of unknown directionality ==
+
* With common name(s):
−
* [[2.4.2.31-RXN]]
+
** 1 3-phospho-D-glycerate[c] '''+''' 1 NAD+[c] '''<=>''' 1 H+[c] '''+''' 1 3-phospho-hydroxypyruvate[c] '''+''' 1 NADH[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
Genes have been associated with this reaction based on different elements listed below.
 +
* Gene: [[CHC_T00003586001_1]]
 +
** Source: [[orthology-galdieria.sulphuraria]]
 +
** Source: [[orthology-ectocarpus_siliculosus]]
 +
** Source: [[orthology-arabidopsis_thaliana]]
 +
* Gene: [[CHC_T00009221001_1]]
 +
** Source: [[orthology-ectocarpus_siliculosus]]
 +
== Pathways  ==
 +
* [[SERSYN-PWY]], L-serine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
 +
** '''3''' reactions found over '''3''' reactions in the full pathway
 +
== Reconstruction information  ==
 +
* Category: [[orthology]]
 +
** Source: [[orthology-arabidopsis_thaliana]]
 +
*** Tool: [[pantograph]]
 +
** Source: [[orthology-ectocarpus_siliculosus]]
 +
*** Tool: [[pantograph]]
 +
** Source: [[orthology-galdieria.sulphuraria]]
 +
*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
−
* CAS : 98-92-0
+
* RHEA:
−
* METABOLIGHTS : MTBLC17154
+
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12641 12641]
−
* DRUGBANK : DB02701
+
* LIGAND-RXN:
−
* PUBCHEM:
+
** [http://www.genome.jp/dbget-bin/www_bget?R01513 R01513]
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=936 936]
+
* UNIPROT:
−
* KNAPSACK : C00000209
+
** [http://www.uniprot.org/uniprot/Q58424 Q58424]
−
* HMDB : HMDB01406
+
** [http://www.uniprot.org/uniprot/P43885 P43885]
−
* LIGAND-CPD:
+
** [http://www.uniprot.org/uniprot/P35136 P35136]
−
** [http://www.genome.jp/dbget-bin/www_bget?C00153 C00153]
+
** [http://www.uniprot.org/uniprot/Q9PP40 Q9PP40]
−
* CHEMSPIDER:
+
** [http://www.uniprot.org/uniprot/P0A9T0 P0A9T0]
−
** [http://www.chemspider.com/Chemical-Structure.911.html 911]
+
** [http://www.uniprot.org/uniprot/P40510 P40510]
−
* CHEBI:
+
** [http://www.uniprot.org/uniprot/P40054 P40054]
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17154 17154]
+
** [http://www.uniprot.org/uniprot/O49485 O49485]
−
* BIGG : ncam
+
** [http://www.uniprot.org/uniprot/P87228 P87228]
−
{{#set: smiles=C1(N=CC(C(=O)N)=CC=1)}}
+
** [http://www.uniprot.org/uniprot/O04130 O04130]
−
{{#set: inchi key=InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N}}
+
{{#set: direction=REVERSIBLE}}
−
{{#set: common name=nicotinamide}}
+
{{#set: ec number=EC-1.1.1.95}}
−
{{#set: molecular weight=122.126    }}
+
{{#set: gene associated=CHC_T00003586001_1|CHC_T00009221001_1}}
−
{{#set: common name=6-aminonicotinamide|vitamin PP|niacinamide}}
+
{{#set: in pathway=SERSYN-PWY}}
−
{{#set: consumed by=NICOTINAMID-RXN}}
+
{{#set: reconstruction category=orthology}}
−
{{#set: consumed or produced by=2.4.2.31-RXN}}
+
{{#set: reconstruction source=orthology-arabidopsis_thaliana|orthology-ectocarpus_siliculosus|orthology-galdieria.sulphuraria}}
 +
{{#set: reconstruction tool=pantograph}}

Revision as of 17:52, 23 May 2018

Reaction PGLYCDEHYDROG-RXN

  • direction:
    • REVERSIBLE
  • ec number:
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 3-phospho-D-glycerate[c] + 1 NAD+[c] <=> 1 H+[c] + 1 3-phospho-hydroxypyruvate[c] + 1 NADH[c]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

  • SERSYN-PWY, L-serine biosynthesis: SERSYN-PWY
    • 3 reactions found over 3 reactions in the full pathway

Reconstruction information

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=PGLYCDEHYDROG-RXN&oldid=18376"