Difference between revisions of "OROTIDINE-5-PHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOOHBUTREDUCTOISOM-RXN ACETOOHBUTREDUCTOISOM-RXN] == * direction: ** LEFT-TO-RIGHT * common name...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOOHBUTREDUCTOISOM-RXN ACETOOHBUTREDUCTOISOM-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTIDINE-5-PHOSPHATE OROTIDINE-5-PHOSPHATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))
 +
* molecular weight:
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** 365.17   
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* inchi key:
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** InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K
 
* common name:
 
* common name:
** ketol-acid reductoisomerase
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** orotidine 5'-phosphate
* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.86 EC-1.1.1.86]
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* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[OROTPDECARB-RXN]]
** 1 [[2-ACETO-2-HYDROXY-BUTYRATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[1-KETO-2-METHYLVALERATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 (S)-2-aceto-2-hydroxybutanoate[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 (R)-2,3-dihydroxy-3-methylpentanoate[c]
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* [[OROPRIBTRANS-RXN]]
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008929001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008929001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5103]], L-isoleucine biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5103 PWY-5103]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[ILEUSYN-PWY]], L-isoleucine biosynthesis I (from threonine): [http://metacyc.org/META/NEW-IMAGE?object=ILEUSYN-PWY ILEUSYN-PWY]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* METABOLIGHTS : MTBLC57538
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13493 13493]
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* BIGG : orot5p
* UNIPROT:
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* CAS : 2149-82-8
** [http://www.uniprot.org/uniprot/P06168 P06168]
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* HMDB : HMDB00218
** [http://www.uniprot.org/uniprot/P44822 P44822]
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* CHEBI:
** [http://www.uniprot.org/uniprot/O25097 O25097]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57538 57538]
** [http://www.uniprot.org/uniprot/Q02138 Q02138]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q57179 Q57179]
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** [http://www.genome.jp/dbget-bin/www_bget?C01103 C01103]
** [http://www.uniprot.org/uniprot/Q9JTI3 Q9JTI3]
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/Q9PHN5 Q9PHN5]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878393 46878393]
** [http://www.uniprot.org/uniprot/P05793 P05793]
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))}}
** [http://www.uniprot.org/uniprot/P38674 P38674]
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{{#set: molecular weight=365.17    }}
** [http://www.uniprot.org/uniprot/Q59500 Q59500]
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{{#set: inchi key=InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K}}
** [http://www.uniprot.org/uniprot/Q01292 Q01292]
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{{#set: common name=orotidine 5'-phosphate}}
** [http://www.uniprot.org/uniprot/Q05758 Q05758]
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{{#set: consumed by=OROTPDECARB-RXN}}
** [http://www.uniprot.org/uniprot/O82043 O82043]
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{{#set: reversible reaction associated=OROPRIBTRANS-RXN}}
** [http://www.uniprot.org/uniprot/P78827 P78827]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=ketol-acid reductoisomerase}}
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{{#set: ec number=EC-1.1.1.86}}
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{{#set: gene associated=CHC_T00008929001|CHC_T00008929001_1}}
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{{#set: in pathway=PWY-5103|ILEUSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 15:48, 9 January 2019

Metabolite OROTIDINE-5-PHOSPHATE

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))
  • molecular weight:
    • 365.17
  • inchi key:
    • InChIKey=KYOBSHFOBAOFBF-XVFCMESISA-K
  • common name:
    • orotidine 5'-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57538
  • BIGG : orot5p
  • CAS : 2149-82-8
  • HMDB : HMDB00218
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C(C(=O)[O-])=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.