Difference between revisions of "UREA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == * smiles: ** C(=O)(N)N * inchi key: ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N * com...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)(N)N
 
** C(=O)(N)N
 +
* molecular weight:
 +
** 60.055   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 
** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** urea
 
** urea
* molecular weight:
 
** 60.055   
 
 
* Synonym(s):
 
* Synonym(s):
 
** bromisovalum
 
** bromisovalum
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 57-13-6
+
* METABOLIGHTS : MTBLC16199
* DRUGBANK : DB03904
+
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
+
* HMDB : HMDB00294
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
 +
* HMDB : HMDB00294
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
 
** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
* METABOLIGHTS : MTBLC16199
+
* CAS : 57-13-6
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
 +
* DRUGBANK : DB03904
 
{{#set: smiles=C(=O)(N)N}}
 
{{#set: smiles=C(=O)(N)N}}
 +
{{#set: molecular weight=60.055    }}
 
{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
 
{{#set: common name=urea}}
 
{{#set: common name=urea}}
{{#set: molecular weight=60.055    }}
 
 
{{#set: common name=bromisovalum|carmol|basodexan|carbamide}}
 
{{#set: common name=bromisovalum|carmol|basodexan|carbamide}}
 
{{#set: consumed by=UREA-CARBOXYLASE-RXN}}
 
{{#set: consumed by=UREA-CARBOXYLASE-RXN}}
 
{{#set: produced by=GUANIDINOBUTYRASE-RXN|CREATINASE-RXN}}
 
{{#set: produced by=GUANIDINOBUTYRASE-RXN|CREATINASE-RXN}}

Latest revision as of 17:45, 9 January 2019

Metabolite UREA

  • smiles:
    • C(=O)(N)N
  • molecular weight:
    • 60.055
  • inchi key:
    • InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
  • common name:
    • urea
  • Synonym(s):
    • bromisovalum
    • carmol
    • basodexan
    • carbamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16199
  • LIGAND-CPD:
  • HMDB : HMDB00294
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 57-13-6
  • PUBCHEM:
  • DRUGBANK : DB03904