Difference between revisions of "CPD-592"

From metabolic_network
Jump to: navigation, search
(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)CCCNC(=[N+])N
 
** C([O-])(=O)CCCNC(=[N+])N
 +
* molecular weight:
 +
** 145.161   
 
* inchi key:
 
* inchi key:
 
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
 
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 4-guanidinobutanoate
 
** 4-guanidinobutanoate
* molecular weight:
 
** 145.161   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 4-guanido-butyrate
 
** 4-guanido-butyrate
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
Line 27: Line 25:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
 
* HMDB : HMDB03464
 
* HMDB : HMDB03464
 
{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
 
{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
 +
{{#set: molecular weight=145.161    }}
 
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
 
{{#set: common name=4-guanidinobutanoate}}
 
{{#set: common name=4-guanidinobutanoate}}
{{#set: molecular weight=145.161    }}
 
 
{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}}
 
{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}}
 
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
 
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
 
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}
 
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}

Latest revision as of 18:32, 9 January 2019

Metabolite CPD-592

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

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