Difference between revisions of "3.1.3.74-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5187 RXN0-5187] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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=RXN0-5187 RXN0-5187] ==
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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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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.3.102 EC-3.1.3.102]
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** InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
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* common name:
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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 [[FMN]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[RIBOFLAVIN]][c] '''+''' 1 [[Pi]][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 FMN[c] '''+''' 1 H2O[c] '''=>''' 1 riboflavin[c] '''+''' 1 phosphate[c]
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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_17529]]
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** [[pantograph]]-[[athaliana]]
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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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*** [[athaliana]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 65-71-4
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** [http://www.genome.jp/dbget-bin/www_bget?R00548 R00548]
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* METABOLIGHTS : MTBLC17821
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB03462
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{{#set: ec number=EC-3.1.3.102}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_17529}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1135 1135]
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{{#set: in pathway=}}
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* HMDB : HMDB00262
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00178 C00178]
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{{#set: reconstruction source=athaliana}}
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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: reversible reaction associated=THYM-PHOSPH-RXN}}

Revision as of 18:47, 18 March 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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