Difference between revisions of "RXN-12196"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10955 RXN-10955] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMIDINE THYMIDINE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * common name: ** t...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10955 RXN-10955] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMIDINE THYMIDINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/3.1.3 EC-3.1.3]
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** thymidine
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* inchi key:
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** InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
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* molecular weight:
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** 242.231   
 
* Synonym(s):
 
* Synonym(s):
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** deoxythymidine
  
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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 [[WATER]][c] '''+''' 1 [[CPD-1107]][c] '''=>''' 1 [[CPD-178]][c] '''+''' 1 [[Pi]][c]
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* [[TPH]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 D-myo-inositol 1,3,4,5,6-pentakisphosphate[c] '''=>''' 1 D-myo-inositol (3,4,5,6)-tetrakisphosphate[c] '''+''' 1 phosphate[c]
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* [[THYM-PHOSPH-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6365]], D-myo-inositol (3,4,5,6)-tetrakisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6365 PWY-6365]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 50-89-5
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{{#set: ec number=EC-3.1.3}}
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* BIGG : thymd
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{{#set: in pathway=PWY-6365}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5789 5789]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* HMDB : HMDB00273
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00214 C00214]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1102.html 1102]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17748 17748]
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* METABOLIGHTS : MTBLC17748
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{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}}
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{{#set: common name=thymidine}}
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{{#set: inchi key=InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N}}
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{{#set: molecular weight=242.231    }}
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{{#set: common name=deoxythymidine}}
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{{#set: produced by=TPH}}
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{{#set: reversible reaction associated=THYM-PHOSPH-RXN}}

Revision as of 15:59, 21 March 2018

Metabolite THYMIDINE

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
  • common name:
    • thymidine
  • inchi key:
    • InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
  • molecular weight:
    • 242.231
  • Synonym(s):
    • deoxythymidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-89-5
  • BIGG : thymd
  • PUBCHEM:
  • HMDB : HMDB00273
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17748




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