Difference between revisions of "ETOH"

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(Created page with "Category:metabolite == Metabolite CPD-9973 == * common-name: ** an [eif5a-precursor]-deoxyhypusine == Reaction(s) known to consume the compound == * DEOXYHYPUSINE-MONOOX...")
(Created page with "Category:metabolite == Metabolite ETOH == * common-name: ** ethanol * smiles: ** cco * inchi-key: ** lfqscwfljhtthz-uhfffaoysa-n * molecular-weight: ** 46.069 == Reaction(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9973 ==
+
== Metabolite ETOH ==
 
* common-name:
 
* common-name:
** an [eif5a-precursor]-deoxyhypusine
+
** ethanol
 +
* smiles:
 +
** cco
 +
* inchi-key:
 +
** lfqscwfljhtthz-uhfffaoysa-n
 +
* molecular-weight:
 +
** 46.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEOXYHYPUSINE-MONOOXYGENASE-RXN]]
+
* [[ALCOHOL-DEHYDROG-RXN]]
 +
* [[RXN-12639]]
 +
* [[RXN66-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.46-RXN]]
+
* [[ALCDH_LPAREN_nadp_RPAREN_hi]]
* [[RXN-13417]]
+
* [[ALCDH_LPAREN_nadp_RPAREN_i]]
 +
* [[ALCOHOL-DEHYDROG-RXN]]
 +
* [[RXN-12484]]
 +
* [[RXN-8748]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an [eif5a-precursor]-deoxyhypusine}}
+
{{#set: common-name=ethanol}}
 +
{{#set: inchi-key=inchikey=lfqscwfljhtthz-uhfffaoysa-n}}
 +
{{#set: molecular-weight=46.069}}

Latest revision as of 11:15, 18 March 2021

Metabolite ETOH

  • common-name:
    • ethanol
  • smiles:
    • cco
  • inchi-key:
    • lfqscwfljhtthz-uhfffaoysa-n
  • molecular-weight:
    • 46.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality