Difference between revisions of "UREA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14675 CPD-14675] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14675 CPD-14675] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] ==
 
* smiles:
 
* smiles:
−
** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(=O)(N)N
−
* inchi key:
+
−
** InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J
+
 
* common name:
 
* common name:
−
** pristanoyl-CoA
+
** urea
 +
* inchi key:
 +
** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1043.995    
+
** 60.055    
 
* Synonym(s):
 
* Synonym(s):
−
** 2,6,10,14-tetramethylpentadecanoyl-CoA
+
** bromisovalum
−
** 2,6,10,14-tetramethylpentadecanoyl-coenzyme A
+
** carmol
−
** pristanoyl-coenzyme A
+
** 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 ==
−
* [[RXN66-484]]
+
* [[AGMATIN-RXN]]
 +
* [[GUANIDINOBUTYRASE-RXN]]
 +
* [[CREATINASE-RXN]]
 +
* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ARGINASE-RXN]]
 +
* [[TRANS-RXN0-460]]
 +
* [[UREASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 57-13-6
 +
* DRUGBANK : DB03904
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289196 86289196]
+
** [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:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77250 77250]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
−
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC16199
−
{{#set: inchi key=InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J}}
+
{{#set: smiles=C(=O)(N)N}}
−
{{#set: common name=pristanoyl-CoA}}
+
{{#set: common name=urea}}
−
{{#set: molecular weight=1043.995   }}
+
{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
−
{{#set: common name=2,6,10,14-tetramethylpentadecanoyl-CoA|2,6,10,14-tetramethylpentadecanoyl-coenzyme A|pristanoyl-coenzyme A}}
+
{{#set: molecular weight=60.055   }}
−
{{#set: produced by=RXN66-484}}
+
{{#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




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