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

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

Revision as of 17:04, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN&oldid=38512"