Difference between revisions of "3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN] == * direction: ** LEFT-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] == * smiles: ** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4) *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.2.1.7 EC-1.2.1.7]
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** 5-androstene-3,17-dione
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* inchi key:
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** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
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* molecular weight:
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** 286.413   
 
* Synonym(s):
 
* Synonym(s):
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** androst-5-ene-3,17-dione
  
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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 [[BENZALDEHYDE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NADP]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[BENZOATE]][c]
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* [[RXN66-342]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 benzaldehyde[c] '''+''' 1 H2O[c] '''+''' 1 NADP+[c] '''=>''' 2 H+[c] '''+''' 1 NADPH[c] '''+''' 1 benzoate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-1501]], mandelate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501]
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** '''2''' reactions found over '''5''' 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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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R01420 R01420]
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** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: ec number=EC-1.2.1.7}}
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** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
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{{#set: in pathway=PWY-1501}}
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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=83865 83865]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
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{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
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{{#set: common name=5-androstene-3,17-dione}}
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{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
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{{#set: molecular weight=286.413    }}
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{{#set: common name=androst-5-ene-3,17-dione}}
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{{#set: produced by=RXN66-342}}

Revision as of 16:04, 21 March 2018

Metabolite CPD66-29

  • smiles:
    • CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • common name:
    • 5-androstene-3,17-dione
  • inchi key:
    • InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
  • molecular weight:
    • 286.413
  • Synonym(s):
    • androst-5-ene-3,17-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" cannot be used as a page name in this wiki.



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