Difference between revisions of "OROTATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] == * smiles: ** C1(=C(C([O-])=O)NC(NC(=O)1)=O) * common name: ** orotate * inc...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=C(C([O-])=O)NC(NC(=O)1)=O)
 
** C1(=C(C([O-])=O)NC(NC(=O)1)=O)
* common name:
 
** orotate
 
* inchi key:
 
** InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 155.09     
 
** 155.09     
 +
* inchi key:
 +
** InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
 +
* common name:
 +
** orotate
 
* Synonym(s):
 
* Synonym(s):
 
** orotic acid
 
** orotic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6490]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6491]]
 
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
 
 
* [[RXN0-6554]]
 
* [[RXN0-6554]]
 +
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
 +
* [[RXN0-6491]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[OROPRIBTRANS-RXN]]
 
* [[OROPRIBTRANS-RXN]]
 
* [[ORPRT]]
 
* [[ORPRT]]
 
== External links  ==
 
== External links  ==
* CAS : 65-86-1
 
* BIGG : orot
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348]
* HMDB : HMDB00226
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839]
 +
* GO-TERMS : (REFMET "Orotic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 65-86-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295]
 +
* HMDB : HMDB00226
 
* METABOLIGHTS : MTBLC30839
 
* METABOLIGHTS : MTBLC30839
 +
* BIGG : orot
 
{{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}}
 
{{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}}
{{#set: common name=orotate}}
 
{{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=155.09    }}
 
{{#set: molecular weight=155.09    }}
 +
{{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}}
 +
{{#set: common name=orotate}}
 
{{#set: common name=orotic acid}}
 
{{#set: common name=orotic acid}}
{{#set: consumed by=RXN0-6490}}
+
{{#set: produced by=RXN0-6554|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6491}}
{{#set: produced by=RXN0-6491|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6554}}
+
 
{{#set: reversible reaction associated=OROPRIBTRANS-RXN|ORPRT}}
 
{{#set: reversible reaction associated=OROPRIBTRANS-RXN|ORPRT}}

Latest revision as of 15:35, 10 January 2019

Metabolite OROTATE

  • smiles:
    • C1(=C(C([O-])=O)NC(NC(=O)1)=O)
  • molecular weight:
    • 155.09
  • inchi key:
    • InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
  • common name:
    • orotate
  • Synonym(s):
    • orotic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Orotic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 65-86-1
  • LIGAND-CPD:
  • HMDB : HMDB00226
  • METABOLIGHTS : MTBLC30839
  • BIGG : orot
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.