Difference between revisions of "RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40."

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] == * smiles: ** C[S+](CCC([N+])C(=O)[O-])C * inchi key: ** InChIKey=YDBYJHTYSH...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PR...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.] ==
* smiles:
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* direction:
** C[S+](CCC([N+])C(=O)[O-])C
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
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* common name:
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** S-methyl-L-methionine
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* molecular weight:
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** 164.242   
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* Synonym(s):
 
* Synonym(s):
** S-methylmethionine
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[MMUM-RXN]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-388]][c] '''+''' 1.0 [[NAD]][c] '''=>''' 1.0 [[NADH]][c] '''+''' 2.0 [[PROTON]][c] '''+''' 1.0 [[CPD-8462]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1.0 H2O[c] '''+''' 1.0 pentadecanal[c] '''+''' 1.0 NAD+[c] '''=>''' 1.0 NADH[c] '''+''' 2.0 H+[c] '''+''' 1.0 pentadecanoate[c]
 +
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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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  ==
* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098638 7098638]
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{{#set: in pathway=}}
* CHEBI:
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{{#set: reconstruction category=gap-filling}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58252 58252]
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
* BIGG : mmet
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{{#set: reconstruction tool=meneco}}
* LIGAND-CPD:
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{{#set: reconstruction comment=added for gapfilling}}
** [http://www.genome.jp/dbget-bin/www_bget?C03172 C03172]
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{{#set: smiles=C[S+](CCC([N+])C(=O)[O-])C}}
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{{#set: inchi key=InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O}}
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{{#set: common name=S-methyl-L-methionine}}
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{{#set: molecular weight=164.242    }}
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{{#set: common name=S-methylmethionine}}
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{{#set: consumed by=MMUM-RXN}}
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Latest revision as of 21:14, 21 March 2018

Reaction RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 H2O[c] + 1.0 pentadecanal[c] + 1.0 NAD+[c] => 1.0 NADH[c] + 2.0 H+[c] + 1.0 pentadecanoate[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links