Difference between revisions of "DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37."

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == * smiles: ** C([N+])CC1(=CC=CC=C1) * inchi key: ** InChIK...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37. DIHYDROFOLATEREDUCT-RXN-THF/NADP//...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37. DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.] ==
* smiles:
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* direction:
** C([N+])CC1(=CC=CC=C1)
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
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* common name:
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** 2-phenylethylamine
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* molecular weight:
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** 122.189   
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* Synonym(s):
 
* Synonym(s):
** β-phenylethylamine
 
** phenylethylamine
 
** phenethylamine
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[AMINEPHEN-RXN]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[DIHYDROFOLATE]][c] '''+''' 1.0 [[NADPH]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[THF]][c] '''+''' 1.0 [[NADP]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1.0 7,8-dihydrofolate monoglutamate[c] '''+''' 1.0 NADPH[c] '''+''' 1.0 H+[c] '''=>''' 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 NADP+[c]
 +
 
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== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== 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  ==
* CAS : 64-04-0
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{{#set: direction=LEFT-TO-RIGHT}}
* BIGG : 45591
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{{#set: in pathway=}}
* DRUGBANK : DB04325
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{{#set: reconstruction category=gap-filling}}
* PUBCHEM:
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751]
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{{#set: reconstruction tool=meneco}}
* HMDB : HMDB12275
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{{#set: reconstruction comment=added for gapfilling}}
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.395457.html 395457]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237]
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* METABOLIGHTS : MTBLC225237
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{{#set: smiles=C([N+])CC1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
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{{#set: common name=2-phenylethylamine}}
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{{#set: molecular weight=122.189    }}
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{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}}
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{{#set: consumed by=AMINEPHEN-RXN}}
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Latest revision as of 19:27, 21 March 2018

Reaction DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.

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

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 7,8-dihydrofolate monoglutamate[c] + 1.0 NADPH[c] + 1.0 H+[c] => 1.0 tetrahydropteroyl mono-L-glutamate[c] + 1.0 NADP+[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links