Difference between revisions of "UREA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Elongation-factor-2 Elongation-factor-2] == * common name: ** elongation-factor 2 * Synonym(s):...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == * smiles: ** C(=O)(N)N * common name: ** urea * inchi key: ** InChIKey=XSQUKJJJFZ...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Elongation-factor-2 Elongation-factor-2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] ==
 +
* smiles:
 +
** C(=O)(N)N
 
* common name:
 
* common name:
** elongation-factor 2
+
** urea
 +
* inchi key:
 +
** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 60.055   
 
* Synonym(s):
 
* Synonym(s):
 +
** bromisovalum
 +
** carmol
 +
** basodexan
 +
** carbamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[AGMATIN-RXN]]
 +
* [[GUANIDINOBUTYRASE-RXN]]
 +
* [[CREATINASE-RXN]]
 +
* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.7.11.20-RXN]]
+
* [[ARGINASE-RXN]]
 +
* [[TRANS-RXN0-460]]
 +
* [[UREASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=elongation-factor 2}}
+
* CAS : 57-13-6
{{#set: consumed or produced by=2.7.11.20-RXN}}
+
* DRUGBANK : DB03904
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
 +
* HMDB : HMDB00294
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
 +
* METABOLIGHTS : MTBLC16199
 +
{{#set: smiles=C(=O)(N)N}}
 +
{{#set: common name=urea}}
 +
{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=60.055    }}
 +
{{#set: common name=bromisovalum|carmol|basodexan|carbamide}}
 +
{{#set: produced by=AGMATIN-RXN|GUANIDINOBUTYRASE-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}}
 +
{{#set: reversible reaction associated=ARGINASE-RXN|TRANS-RXN0-460|UREASE-RXN}}

Latest revision as of 19:51, 21 March 2018

Metabolite UREA

  • smiles:
    • C(=O)(N)N
  • common name:
    • urea
  • inchi key:
    • InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
  • molecular weight:
    • 60.055
  • 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

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