Difference between revisions of "Tiso gene 13409"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPH CTPH] == * direction: ** LEFT-TO-RIGHT * common name: ** CTP phosphohydrolase * Synonym(s): =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] == * smiles: ** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3))) * c...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPH CTPH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
 
* common name:
 
* common name:
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** CTP phosphohydrolase
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** (-)-epigallocatechin
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* inchi key:
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** InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
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* molecular weight:
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** 306.271   
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-cis-epigallocatechin
  
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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 [[CTP]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[CDP]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[Pi]][c]
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* [[RXN-9723]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 CTP[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 CDP[c] '''+''' 1.0 H+[c] '''+''' 1.0 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_12899]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMPK12020004
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{{#set: common name=CTP phosphohydrolase}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_12899}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72277 72277]
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{{#set: in pathway=}}
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* HMDB : HMDB38361
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction source=orthology-creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12136 C12136]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.65231.html 65231]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42255 42255]
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* METABOLIGHTS : MTBLC42255
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{{#set: smiles=C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))}}
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{{#set: common name=(-)-epigallocatechin}}
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{{#set: inchi key=InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N}}
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{{#set: molecular weight=306.271    }}
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{{#set: common name=2,3-cis-epigallocatechin}}
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{{#set: produced by=RXN-9723}}

Revision as of 16:51, 21 March 2018

Metabolite CPD-10411

  • smiles:
    • C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
  • common name:
    • (-)-epigallocatechin
  • inchi key:
    • InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-cis-epigallocatechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12020004
  • PUBCHEM:
  • HMDB : HMDB38361
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC42255




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