Difference between revisions of "3-UREIDO-PROPIONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-PROPIONATE 3-UREIDO-PROPIONATE] == * smiles: ** C(NC(=O)N)CC([O-])=O * inchi key: ** I...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(NC(=O)N)CC([O-])=O
 
** C(NC(=O)N)CC([O-])=O
 +
* molecular weight:
 +
** 131.111   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
 
** InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 3-ureidopropanoate
 
** 3-ureidopropanoate
* molecular weight:
 
** 131.111   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-ureidopropionate
 
** 3-ureidopropionate
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC11892
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971254 6971254]
+
* HMDB : HMDB00026
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02642 C02642]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02642 C02642]
 +
* HMDB : HMDB00026
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5342107.html 5342107]
 
** [http://www.chemspider.com/Chemical-Structure.5342107.html 5342107]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11892 11892]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11892 11892]
* METABOLIGHTS : MTBLC11892
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971254 6971254]
 
{{#set: smiles=C(NC(=O)N)CC([O-])=O}}
 
{{#set: smiles=C(NC(=O)N)CC([O-])=O}}
 +
{{#set: molecular weight=131.111    }}
 
{{#set: inchi key=InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M}}
 
{{#set: common name=3-ureidopropanoate}}
 
{{#set: common name=3-ureidopropanoate}}
{{#set: molecular weight=131.111    }}
 
 
{{#set: common name=3-ureidopropionate|β-ureidopropionic acid|N-carbamoyl-β-alanine}}
 
{{#set: common name=3-ureidopropionate|β-ureidopropionic acid|N-carbamoyl-β-alanine}}
 
{{#set: consumed by=BETA-UREIDOPROPIONASE-RXN}}
 
{{#set: consumed by=BETA-UREIDOPROPIONASE-RXN}}

Latest revision as of 18:14, 9 January 2019

Metabolite 3-UREIDO-PROPIONATE

  • smiles:
    • C(NC(=O)N)CC([O-])=O
  • molecular weight:
    • 131.111
  • inchi key:
    • InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
  • common name:
    • 3-ureidopropanoate
  • Synonym(s):
    • 3-ureidopropionate
    • β-ureidopropionic acid
    • N-carbamoyl-β-alanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC(=O)N)CC([O-])=O" cannot be used as a page name in this wiki.