Difference between revisions of "GLUTSEMIALDEHYDROG-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/W...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * smiles: ** C([O-])(=O)CCCNC(=[N+])N * inchi key: ** InChIKey=TUHVEAJXIMEO...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)CCCNC(=[N+])N
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* inchi key:
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** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
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* common name:
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** 4-guanidinobutanoate
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* molecular weight:
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** 145.161   
 
* Synonym(s):
 
* Synonym(s):
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** 4-guanido-butyrate
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** γ-guanidinobutyrate
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** 4-guanidinobutyrate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[GUANIDINOBUTYRASE-RXN]]
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** 1.0 [[THF]][c] '''+''' 1.0 [[SER]][c] '''<=>''' 1.0 [[GLY]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''+''' 1.0 [[WATER]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
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** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 L-serine[c] '''<=>''' 1.0 glycine[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 H2O[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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== 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  ==
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
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{{#set: reconstruction category=gap-filling}}
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* CHEBI:
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{{#set: reconstruction tool=meneco}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
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{{#set: reconstruction source=added for gapfilling}}
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* METABOLIGHTS : MTBLC57486
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642]
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* HMDB : HMDB03464
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{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
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{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
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{{#set: common name=4-guanidinobutanoate}}
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{{#set: molecular weight=145.161    }}
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{{#set: common name=4-guanido-butyrate|&gamma;-guanidinobutyrate|4-guanidinobutyrate}}
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{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
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{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}

Revision as of 22:40, 17 March 2018

Metabolite CPD-592

  • smiles:
    • C([O-])(=O)CCCNC(=[N+])N
  • inchi key:
    • InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • common name:
    • 4-guanidinobutanoate
  • molecular weight:
    • 145.161
  • Synonym(s):
    • 4-guanido-butyrate
    • γ-guanidinobutyrate
    • 4-guanidinobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57486
  • PUBCHEM:
  • HMDB : HMDB03464
"C([O-])(=O)CCCNC(=[N+])N" cannot be used as a page name in this wiki.




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