Difference between revisions of "Ec-12 004320"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12750 RXN-12750] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-[(3aS,4S,5R,7aS)-5-hydrox...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] == * smiles: ** CCO * inchi key: ** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N * common na...")
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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-12750 RXN-12750] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCO
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* inchi key:
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** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoate dehydrogenase
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** ethanol
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** 6-phosphogluconate dehydrogenase, C-terminal-like
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* molecular weight:
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** 3-hydroxyacyl-CoA dehydrogenase
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** 46.069   
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* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.35 EC-1.1.1.35]
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* Synonym(s):
 
* Synonym(s):
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** absolute alcohol
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** alcohol
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** EtOH
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** eth
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** ethyl alcohol
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** grain alcohol
  
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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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* [[RXN66-1]]
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** 1 [[NAD]][c] '''+''' 1 [[CPD-13757]][c] '''=>''' 1 [[CPD-13758]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NAD+[c] '''+''' 1 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA[c] '''=>''' 1 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 NADH[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-14_006530]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-19_005290]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6944]], androstenedione degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6944 PWY-6944]
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** '''2''' reactions found over '''15''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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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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* CAS : 64-17-5
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{{#set: common name=3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoate dehydrogenase}}
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* BIGG : 35062
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{{#set: common name=6-phosphogluconate dehydrogenase, C-terminal-like}}
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* DRUGBANK : DB00898
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{{#set: common name=3-hydroxyacyl-CoA dehydrogenase}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.35}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
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{{#set: gene associated=Ec-14_006530|Ec-19_005290}}
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* HMDB : HMDB00108
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{{#set: in pathway=PWY-6944}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.682.html 682]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
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* METABOLIGHTS : MTBLC16236
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{{#set: smiles=CCO}}
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{{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}}
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{{#set: common name=ethanol}}
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{{#set: molecular weight=46.069    }}
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{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}}
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{{#set: consumed by=RXN66-1}}

Revision as of 13:44, 21 March 2018

Metabolite ETOH

  • smiles:
    • CCO
  • inchi key:
    • InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
  • common name:
    • ethanol
  • molecular weight:
    • 46.069
  • Synonym(s):
    • absolute alcohol
    • alcohol
    • EtOH
    • eth
    • ethyl alcohol
    • grain alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-17-5
  • BIGG : 35062
  • DRUGBANK : DB00898
  • PUBCHEM:
  • HMDB : HMDB00108
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16236




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