Difference between revisions of "CPD-12483"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) * inchi key: ** InChIKe...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
 
** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
 +
* molecular weight:
 +
** 196.165   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
 
** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 1,7-dimethylurate
 
** 1,7-dimethylurate
* molecular weight:
 
** 196.165   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 1,7-dimethyluric acid
 
** 1,7-dimethyluric acid
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC68449
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
+
* HMDB : HMDB11103
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
 +
* HMDB : HMDB11103
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
 
** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
* METABOLIGHTS : MTBLC68449
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
 
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
 
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
 +
{{#set: molecular weight=196.165    }}
 
{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
 
{{#set: common name=1,7-dimethylurate}}
 
{{#set: common name=1,7-dimethylurate}}
{{#set: molecular weight=196.165    }}
 
 
{{#set: common name=1,7-dimethyluric acid}}
 
{{#set: common name=1,7-dimethyluric acid}}
 
{{#set: produced by=RXN-11520}}
 
{{#set: produced by=RXN-11520}}

Latest revision as of 16:06, 9 January 2019

Metabolite CPD-12483

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
  • molecular weight:
    • 196.165
  • inchi key:
    • InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
  • common name:
    • 1,7-dimethylurate
  • Synonym(s):
    • 1,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC68449
  • LIGAND-CPD:
  • HMDB : HMDB11103
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM: