Difference between revisions of "CPD-10413"

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(Created page with "Category:Gene == Gene Tiso_gene_3724 == * left end position: ** 195 * transcription direction: ** POSITIVE * right end position: ** 2455 * centisome position: ** 1.0287523...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] == * smiles: ** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3))) * commo...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3724 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] ==
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* left end position:
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* smiles:
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** 195
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** C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
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* transcription direction:
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* common name:
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** POSITIVE
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** (-)-epiafzelechin
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* right end position:
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* inchi key:
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** 2455
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** InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
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* centisome position:
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* molecular weight:
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** 1.0287523    
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** 274.273    
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-cis-epiafzelechin
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[MERCURY-II-REDUCTASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-9724]]
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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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* [[P641-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=195}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443639 443639]
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{{#set: right end position=2455}}
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* HMDB : HMDB30822
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{{#set: centisome position=1.0287523   }}
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* LIGAND-CPD:
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{{#set: reaction associated=MERCURY-II-REDUCTASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12128 C12128]
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{{#set: pathway associated=P641-PWY}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.391781.html 391781]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31028 31028]
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* METABOLIGHTS : MTBLC31028
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{{#set: smiles=C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))}}
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{{#set: common name=(-)-epiafzelechin}}
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{{#set: inchi key=InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N}}
 +
{{#set: molecular weight=274.273   }}
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{{#set: common name=2,3-cis-epiafzelechin}}
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{{#set: produced by=RXN-9724}}

Latest revision as of 19:27, 21 March 2018

Metabolite CPD-10413

  • smiles:
    • C1(=C(C=CC(O)=C1)C2(C(O)CC3(C(O2)=CC(O)=CC(O)=3)))
  • common name:
    • (-)-epiafzelechin
  • inchi key:
    • InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
  • molecular weight:
    • 274.273
  • Synonym(s):
    • 2,3-cis-epiafzelechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-10413&oldid=41705"