Difference between revisions of "CPD-592"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Light ExchangeSeed_Light] == * direction: ** REVERSIBLE * Synonym(s): == Reaction For...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Light ExchangeSeed_Light] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
* direction:
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* smiles:
** REVERSIBLE
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** C([O-])(=O)CCCNC(=[N+])N
 +
* inchi key:
 +
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
 +
* common name:
 +
** 4-guanidinobutanoate
 +
* molecular weight:
 +
** 145.161   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-guanido-butyrate
 +
** γ-guanidinobutyrate
 +
** 4-guanidinobutyrate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[GUANIDINOBUTYRASE-RXN]]
** 1.0 [[Light]][C-BOUNDARY] '''<=>''' 1.0 [[Light]][e]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
** 1.0 h&nu;[C-BOUNDARY] '''<=>''' 1.0 h&nu;[e]
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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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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
 +
* 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}}
 +
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
 +
{{#set: common name=4-guanidinobutanoate}}
 +
{{#set: molecular weight=145.161    }}
 +
{{#set: common name=4-guanido-butyrate|&gamma;-guanidinobutyrate|4-guanidinobutyrate}}
 +
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
 +
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}

Latest revision as of 19:44, 21 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.