Difference between revisions of "CPD-15526"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12997 RXN-12997] == * 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-15526 CPD-15526] == * smiles: ** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3)) * common name:...")
 
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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-12997 RXN-12997] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.1.93 EC-1.3.1.93]
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** cyclobutadipyrimidine
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* inchi key:
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** InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
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* molecular weight:
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** 238.246   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[PROTON]][c] '''+''' 1 [[CPD-14420]][c] '''+''' 1 [[NADH]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[CPD-12647]][c]
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* [[3.2.2.17-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 icosatrienoyl-2-enoyl CoA[c] '''+''' 1 NADH[c] '''=>''' 1 NAD+[c] '''+''' 1 (11Z,14Z,17Z)-icosa-11,14,17-trienoyl-CoA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7602]], icosapentaenoate biosynthesis V (8-desaturase, lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7602 PWY-7602]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7619]], juniperonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7619 PWY-7619]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7724]], icosapentaenoate biosynthesis III (8-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7724 PWY-7724]
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** '''5''' reactions found over '''7''' 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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* PUBCHEM:
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{{#set: ec number=EC-1.3.1.93}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659235 90659235]
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{{#set: in pathway=PWY-7602|PWY-7619|PWY-7724}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38923 38923]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: smiles=CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=cyclobutadipyrimidine}}
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{{#set: inchi key=InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N}}
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{{#set: molecular weight=238.246    }}
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{{#set: produced by=3.2.2.17-RXN}}

Latest revision as of 20:40, 21 March 2018

Metabolite CPD-15526

  • smiles:
    • CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
  • common name:
    • cyclobutadipyrimidine
  • inchi key:
    • InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
  • molecular weight:
    • 238.246
  • Synonym(s):

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-15526&oldid=43157"