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-4203 CPD-4203] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=...")
(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...")
 
(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-4203 CPD-4203] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] ==
 
* smiles:
 
* smiles:
−
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
+
** CCO
 
* inchi key:
 
* inchi key:
−
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
+
** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
+
** ethanol
 
* molecular weight:
 
* molecular weight:
−
** 492.298    
+
** 46.069    
 
* Synonym(s):
 
* Synonym(s):
−
** iPDP
+
** absolute alcohol
−
** isopentenyladenosine riboside-5'-diphosphate
+
** alcohol
−
** iPRDP
+
** EtOH
−
** isopentenyladenosine-5'-diphosphate
+
** eth
 +
** ethyl alcohol
 +
** grain alcohol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-4305]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 64-17-5
 +
* BIGG : 35062
 +
* DRUGBANK : DB00898
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702]
−
* CHEBI:
+
* HMDB : HMDB00108
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469]
−
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.682.html 682]
−
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
+
* CHEBI:
−
{{#set: molecular weight=492.298   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236]
−
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
+
* METABOLIGHTS : MTBLC16236
−
{{#set: produced by=RXN-4305}}
+
{{#set: smiles=CCO}}
 +
{{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}}
 +
{{#set: common name=ethanol}}
 +
{{#set: molecular weight=46.069   }}
 +
{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}}
 +
{{#set: consumed by=RXN66-1}}

Latest revision as of 19:41, 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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=ETOH&oldid=28763"