Difference between revisions of "RXN66-18"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATDUD ATDUD] == * direction: ** LEFT-TO-RIGHT * common name: ** ATP:dUDP phosphotransferase * Synon...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] == * smiles: ** CC1(C(=O)NC(NC=1)=O) * inchi key: ** InChIKey=RWQNBRDOKXIBIV-U...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATDUD ATDUD] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(C(=O)NC(NC=1)=O)
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* inchi key:
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** InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** ATP:dUDP phosphotransferase
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** thymine
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* molecular weight:
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** 126.115   
 
* Synonym(s):
 
* Synonym(s):
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** 5-methyluracil
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** 5-methyl-2,4(1H,3H)-pyrimidinedione
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** T
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[DUDP]][c] '''+''' 1.0 [[ATP]][c] '''=>''' 1.0 [[DUTP]][c] '''+''' 1.0 [[ADP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[THYM-PHOSPH-RXN]]
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** 1.0 dUDP[c] '''+''' 1.0 ATP[c] '''=>''' 1.0 dUTP[c] '''+''' 1.0 ADP[c]
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−
 
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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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* [[Tiso_gene_13128]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_16529]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 65-71-4
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{{#set: common name=ATP:dUDP phosphotransferase}}
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* METABOLIGHTS : MTBLC17821
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{{#set: gene associated=Tiso_gene_13128|Tiso_gene_16529}}
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* DRUGBANK : DB03462
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1135 1135]
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{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB00262
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{{#set: reconstruction source=creinhardtii}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00178 C00178]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1103.html 1103]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17821 17821]
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* BIGG : thym
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{{#set: smiles=CC1(C(=O)NC(NC=1)=O)}}
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{{#set: inchi key=InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N}}
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{{#set: common name=thymine}}
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{{#set: molecular weight=126.115    }}
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{{#set: common name=5-methyluracil|5-methyl-2,4(1H,3H)-pyrimidinedione|T}}
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{{#set: consumed or produced by=THYM-PHOSPH-RXN}}

Revision as of 17:07, 10 January 2018

Metabolite THYMINE

  • smiles:
    • CC1(C(=O)NC(NC=1)=O)
  • inchi key:
    • InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
  • common name:
    • thymine
  • molecular weight:
    • 126.115
  • Synonym(s):
    • 5-methyluracil
    • 5-methyl-2,4(1H,3H)-pyrimidinedione
    • T

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-71-4
  • METABOLIGHTS : MTBLC17821
  • DRUGBANK : DB03462
  • PUBCHEM:
  • HMDB : HMDB00262
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : thym




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