Difference between revisions of "Mg2"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/SACCD2 SACCD2] == * direction: ** REVERSIBLE * common name: ** Saccharopine dehydrogenase NAD L l...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/fald fald] == * common name: ** Formaldehyde * Synonym(s): == Reaction(s) known to consume t...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/SACCD2 SACCD2] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/fald fald] ==
* direction:
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** REVERSIBLE
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* common name:
 
* common name:
** Saccharopine dehydrogenase  NAD  L lysine forming
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** Formaldehyde
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ALDD1]]
** 1.0 [[nad]][c] '''+''' 1.0 [[h2o]][c] '''+''' 1.0 [[saccrp__L]][c] '''<=>''' 1.0 [[akg]][c] '''+''' 1.0 [[h]][c] '''+''' 1.0 [[nadh]][c] '''+''' 1.0 [[lys__L]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 Nicotinamide adenine dinucleotide[c] '''+''' 1.0 H2O H2O[c] '''+''' 1.0 L Saccharopine C11H19N2O6[c] '''<=>''' 1.0 2-Oxoglutarate[c] '''+''' 1.0 H+[c] '''+''' 1.0 Nicotinamide adenine dinucleotide - reduced[c] '''+''' 1.0 L-Lysine[c]
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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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** '''508''' 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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** '''218''' 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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** '''83''' 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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** '''156''' reactions found over '''694''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: common name=Formaldehyde}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12440 12440]
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{{#set: consumed by=ALDD1}}
* EC Number : 1.5.1.7
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* MetaNetX (MNX) Equation : MNXR104237
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* KEGG Reaction : R00715
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* BioCyc : META:1.5.1.7-RXN
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Saccharopine dehydrogenase  NAD  L lysine 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 tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Revision as of 16:43, 10 January 2018

Metabolite fald

  • common name:
    • Formaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links