Difference between revisions of "ETOH"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] == * smiles: ** CCO * common name: ** ethanol * inchi key: ** InChIKey=LFQSCWFLJHTTH...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCO
 
** CCO
* common name:
 
** ethanol
 
* inchi key:
 
** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 46.069     
 
** 46.069     
 +
* inchi key:
 +
** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 +
* common name:
 +
** ethanol
 
* Synonym(s):
 
* Synonym(s):
 
** absolute alcohol
 
** absolute alcohol
Line 18: Line 18:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-1]]
 
 
* [[RXN-12639]]
 
* [[RXN-12639]]
 +
* [[RXN66-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8748]]
 
* [[ALCDH_LPAREN_nadp_RPAREN_hi]]
 
* [[ALCDH_LPAREN_nadp_RPAREN_hi]]
 
* [[ALCDH_LPAREN_nadp_RPAREN_i]]
 
* [[ALCDH_LPAREN_nadp_RPAREN_i]]
* [[RXN-8748]]
+
* [[RXN-12484]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[ALCOHOL-DEHYDROG-RXN]]
 
* [[ALCOHOL-DEHYDROG-RXN]]
* [[RXN-12484]]
 
 
== External links  ==
 
== External links  ==
* CAS : 64-17-5
 
* BIGG : etoh
 
* DRUGBANK : DB00898
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
 
* HMDB : HMDB00108
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.682.html 682]
 
** [http://www.chemspider.com/Chemical-Structure.682.html 682]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
 +
* DRUGBANK : DB00898
 +
* REFMET : Ethanol
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
 
* METABOLIGHTS : MTBLC16236
 
* METABOLIGHTS : MTBLC16236
 +
* CAS : 64-17-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
 +
* HMDB : HMDB00108
 +
* BIGG : etoh
 
{{#set: smiles=CCO}}
 
{{#set: smiles=CCO}}
{{#set: common name=ethanol}}
 
{{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=46.069    }}
 
{{#set: molecular weight=46.069    }}
 +
{{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}}
 +
{{#set: common name=ethanol}}
 
{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}}
 
{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}}
{{#set: consumed by=RXN66-1|RXN-12639}}
+
{{#set: consumed by=RXN-12639|RXN66-1}}
{{#set: produced by=ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i|RXN-8748}}
+
{{#set: produced by=RXN-8748|ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i|RXN-12484}}
{{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN|RXN-12484}}
+
{{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN}}

Latest revision as of 13:57, 10 January 2019

Metabolite ETOH

  • smiles:
    • CCO
  • molecular weight:
    • 46.069
  • inchi key:
    • InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
  • common name:
    • ethanol
  • 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

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