Difference between revisions of "ETOH"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19179 CPD-19179] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19179 CPD-19179] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))
+
** CCO
 +
* molecular weight:
 +
** 46.069   
 
* inchi key:
 
* inchi key:
** InChIKey=HRBCPXBJAWPPIC-GZBYGQQWSA-J
+
** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
+
** ethanol
* molecular weight:
+
** 519.151   
+
 
* Synonym(s):
 
* Synonym(s):
** 3',8-cH2GTP
+
** absolute alcohol
 +
** alcohol
 +
** EtOH
 +
** eth
 +
** ethyl alcohol
 +
** grain alcohol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17809]]
+
* [[RXN66-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8340]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALCOHOL-DEHYDROG-RXN]]
 +
* [[RXN-12484]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))}}
+
* METABOLIGHTS : MTBLC16236
{{#set: inchi key=InChIKey=HRBCPXBJAWPPIC-GZBYGQQWSA-J}}
+
* CAS : 64-17-5
{{#set: common name=(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate}}
+
* LIGAND-CPD:
{{#set: molecular weight=519.151    }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
{{#set: common name=3',8-cH2GTP}}
+
* HMDB : HMDB00108
{{#set: consumed by=RXN-17809}}
+
* CHEMSPIDER:
{{#set: produced by=RXN-8340}}
+
** [http://www.chemspider.com/Chemical-Structure.682.html 682]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
 +
* DRUGBANK : DB00898
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
 +
* BIGG : etoh
 +
{{#set: smiles=CCO}}
 +
{{#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: consumed by=RXN66-1}}
 +
{{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN|RXN-12484}}

Latest revision as of 18:24, 9 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

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