Difference between revisions of "CPD-10413"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16130 RXN-16130] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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...")
 
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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-16130 RXN-16130] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10413 CPD-10413] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/4.2.1.134 EC-4.2.1.134]
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** (-)-epiafzelechin
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* inchi key:
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** InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
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* molecular weight:
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** 274.273   
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-cis-epiafzelechin
  
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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 [[CPD-17382]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD-17383]][c]
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* [[RXN-9724]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (3R)-hydroxy-tetracosapentaenoyl-CoA[c] '''=>''' 1 H2O[c] '''+''' 1 (2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
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** '''14''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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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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* PUBCHEM:
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{{#set: ec number=EC-4.2.1.134}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443639 443639]
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{{#set: in pathway=PWY-7606}}
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* HMDB : HMDB30822
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12128 C12128]
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{{#set: reconstruction tool=pathwaytools}}
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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}}
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{{#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 20:27, 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"