Difference between revisions of "2-phospho-ligated-tRNA"

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(Created page with "Category:Gene == Gene Tiso_gene_8464 == * left end position: ** 4504 * transcription direction: ** POSITIVE * right end position: ** 6072 * centisome position: ** 32.78736...")
(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))) * i...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8464 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] ==
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* left end position:
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* smiles:
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** 4504
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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)))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
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* right end position:
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* common name:
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** 6072
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** (-)-epigallocatechin
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* centisome position:
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* molecular weight:
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** 32.78736    
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** 306.271    
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-cis-epigallocatechin
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[HISTONE-ACETYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-9723]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=4504}}
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* LIPID_MAPS : LMPK12020004
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=6072}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72277 72277]
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{{#set: centisome position=32.78736   }}
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* HMDB : HMDB38361
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{{#set: reaction associated=HISTONE-ACETYLTRANSFERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12136 C12136]
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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: inchi key=InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N}}
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{{#set: common name=(-)-epigallocatechin}}
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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 19:49, 18 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)))
  • inchi key:
    • InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
  • common name:
    • (-)-epigallocatechin
  • 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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