Difference between revisions of "RXN-13617"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-161 RXN1F-161] == * direction: ** LEFT-TO-RIGHT * common name: ** GA12-aldehyde monooxygenase...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-161 RXN1F-161] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C(=O)(N)N
 
* common name:
 
* common name:
** GA12-aldehyde monooxygenase
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** urea
 +
* inchi key:
 +
** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 60.055   
 
* Synonym(s):
 
* Synonym(s):
 +
** bromisovalum
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** carmol
 +
** basodexan
 +
** carbamide
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[CPD1F-138]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CPD1F-95]][c]
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* [[AGMATIN-RXN]]
* With common name(s):
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* [[GUANIDINOBUTYRASE-RXN]]
** 1 oxygen[c] '''+''' 1 NADPH[c] '''+''' 1 gibberellin A12-aldehyde[c] '''=>''' 1 NADP+[c] '''+''' 1 H2O[c] '''+''' 1 gibberellin A12[c]
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* [[CREATINASE-RXN]]
 
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* [[ALLANTOICASE-RXN]]
== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
Genes have been associated with this reaction based on different elements listed below.
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* [[ARGINASE-RXN]]
* [[Tiso_gene_8263]]
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* [[TRANS-RXN0-460]]
** [[pantograph]]-[[esiliculosus]]
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* [[UREASE-RXN]]
* [[Tiso_gene_3577]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5047]], gibberellin biosynthesis IV (Gibberella fujikuroi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5047 PWY-5047]
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** '''6''' reactions found over '''15''' reactions in the full pathway
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* [[PWY-5034]], GA12 biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5034 PWY-5034]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 57-13-6
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22700 22700]
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* DRUGBANK : DB03904
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R06297 R06297]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00294
{{#set: common name=GA12-aldehyde monooxygenase}}
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* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_8263|Tiso_gene_3577}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
{{#set: in pathway=PWY-5047|PWY-5034}}
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* CHEMSPIDER:
{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
{{#set: reconstruction source=orthology-esiliculosus}}
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* CHEBI:
{{#set: reconstruction tool=pantograph}}
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** [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}}

Revision as of 15:32, 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