Difference between revisions of "SACCD1"

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(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/ctbt ctbt] == * common name: ** Crotonobetaine * Synonym(s): == Reaction(s) known to consume...")
 
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/SACCD1 SACCD1] == * direction: ** REVERSIBLE * common name: ** Saccharopine dehydrogenase NADP L...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/ctbt ctbt] ==
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== Reaction [http://bigg.ucsd.edu/universal/reactions/SACCD1 SACCD1] ==
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* direction:
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** REVERSIBLE
 
* common name:
 
* common name:
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** Crotonobetaine
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** Saccharopine dehydrogenase  NADP  L glutamate forming
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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* [[CTBTCAL2]]
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* With identifiers:
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* [[CTBTabc]]
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** 1.0 [[glu__L]][c] '''+''' 1.0 [[L2aadp6sa]][c] '''+''' 1.0 [[nadph]][c] '''+''' 1.0 [[h]][c] '''<=>''' 1.0 [[saccrp__L]][c] '''+''' 1.0 [[h2o]][c] '''+''' 1.0 [[nadp]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[CTBTabc]]
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** 1.0 L-Glutamate[c] '''+''' 1.0 L 2 Aminoadipate 6 semialdehyde C6H11NO3[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''+''' 1.0 H+[c] '''<=>''' 1.0 L Saccharopine C11H19N2O6[c] '''+''' 1.0 H2O H2O[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
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** '''460''' reactions found over '''2349''' reactions in the full pathway
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* [[map00310]]: [http://www.genome.jp/dbget-bin/www_bget?map00310 map00310]
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** '''6''' reactions found over '''138''' reactions in the full pathway
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* [[map01110]]: [http://www.genome.jp/dbget-bin/www_bget?map01110 map01110]
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** '''179''' reactions found over '''1054''' reactions in the full pathway
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* [[map00300]]: [http://www.genome.jp/dbget-bin/www_bget?map00300 map00300]
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** '''13''' reactions found over '''34''' reactions in the full pathway
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* [[map01230]]: [http://www.genome.jp/dbget-bin/www_bget?map01230 map01230]
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** '''56''' reactions found over '''228''' reactions in the full pathway
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* [[map01130]]: [http://www.genome.jp/dbget-bin/www_bget?map01130 map01130]
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** '''135''' reactions found over '''694''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
 
== External links  ==
 
== External links  ==
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{{#set: common name=Crotonobetaine}}
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* RHEA:
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{{#set: consumed by=CTBTCAL2|CTBTabc}}
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10020 10020]
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{{#set: produced by=CTBTabc}}
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* EC Number : 1.5.1.10
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* MetaNetX (MNX) Equation : MNXR104236
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* KEGG Reaction : R02315
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* BioCyc : META:RXN3O-127
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Saccharopine dehydrogenase  NADP  L glutamate forming }}
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{{#set: in pathway=map01100|map00310|map01110|map00300|map01230|map01130}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction comment=added for gapfilling}}

Latest revision as of 16:27, 21 March 2018

Reaction SACCD1

  • direction:
    • REVERSIBLE
  • common name:
    • Saccharopine dehydrogenase NADP L glutamate forming
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 L-Glutamate[c] + 1.0 L 2 Aminoadipate 6 semialdehyde C6H11NO3[c] + 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] + 1.0 H+[c] <=> 1.0 L Saccharopine C11H19N2O6[c] + 1.0 H2O H2O[c] + 1.0 Nicotinamide adenine dinucleotide phosphate[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links

  • RHEA:
  • EC Number : 1.5.1.10
  • MetaNetX (MNX) Equation : MNXR104236
  • KEGG Reaction : R02315
  • BioCyc : META:RXN3O-127




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