Difference between revisions of "Tiso gene 16192"

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(Created page with "Category:Gene == Gene Tiso_gene_11215 == * left end position: ** 471 * transcription direction: ** NEGATIVE * right end position: ** 2746 * centisome position: ** 5.926765...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] == * smiles: ** CC1(C(=O)NC(NC=1)=O) * common name: ** thymine * inchi key: **...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11215 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] ==
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* left end position:
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* smiles:
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** 471
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** CC1(C(=O)NC(NC=1)=O)
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* transcription direction:
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* common name:
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** NEGATIVE
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** thymine
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* right end position:
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* inchi key:
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** 2746
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** InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 5.926765    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[THYM-PHOSPH-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=471}}
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* CAS : 65-71-4
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : thym
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{{#set: right end position=2746}}
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* DRUGBANK : DB03462
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{{#set: centisome position=5.926765   }}
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* PUBCHEM:
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{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1135 1135]
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* HMDB : HMDB00262
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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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* METABOLIGHTS : MTBLC17821
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{{#set: smiles=CC1(C(=O)NC(NC=1)=O)}}
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{{#set: common name=thymine}}
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{{#set: inchi key=InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N}}
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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 15:49, 21 March 2018

Metabolite THYMINE

  • smiles:
    • CC1(C(=O)NC(NC=1)=O)
  • common name:
    • thymine
  • inchi key:
    • InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
  • 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
  • BIGG : thym
  • DRUGBANK : DB03462
  • PUBCHEM:
  • HMDB : HMDB00262
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17821




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