Difference between revisions of "CPD-592"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11382 RXN-11382] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * smiles: ** C([O-])(=O)CCCNC(=[N+])N * common name: ** 4-guanidinobutanoat...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11382 RXN-11382] ==
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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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** LEFT-TO-RIGHT
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** C([O-])(=O)CCCNC(=[N+])N
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.1.1.372 EC-1.1.1.372]
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** 4-guanidinobutanoate
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* inchi key:
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** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
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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 [[L-GLYCERALDEHYDE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[GLYCEROL]][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 L-glyceraldehyde[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 glycerol[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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* [[PWY-6491]], D-galacturonate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6491 PWY-6491]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.1.1.372}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
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{{#set: in pathway=PWY-6491}}
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* HMDB : HMDB03464
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
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{{#set: reconstruction source=in-silico_annotation}}
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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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{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
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{{#set: common name=4-guanidinobutanoate}}
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{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
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{{#set: molecular weight=145.161    }}
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{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}}
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{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
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{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}

Latest revision as of 20:06, 21 March 2018

Metabolite CPD-592

  • smiles:
    • C([O-])(=O)CCCNC(=[N+])N
  • common name:
    • 4-guanidinobutanoate
  • inchi key:
    • InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
  • 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:
  • HMDB : HMDB03464
  • CHEBI:
  • METABOLIGHTS : MTBLC57486
  • PUBCHEM:
"C([O-])(=O)CCCNC(=[N+])N" cannot be used as a page name in this wiki.




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