Difference between revisions of "2-ACETO-2-HYDROXY-BUTYRATE"

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(Created page with "Category:metabolite == Metabolite TROPINE == * common-name: ** tropine * smiles: ** c[n+]1(c2(ccc1cc(o)c2)) * inchi-key: ** cyhomwapjjpnmw-jigdxuljsa-o * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite 2-ACETO-2-HYDROXY-BUTYRATE == * common-name: ** (s)-2-aceto-2-hydroxybutanoate * smiles: ** ccc(o)(c(=o)[o-])c(c)=o * inchi-key: ** vuqlh...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TROPINE ==
+
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
 
* common-name:
 
* common-name:
** tropine
+
** (s)-2-aceto-2-hydroxybutanoate
 
* smiles:
 
* smiles:
** c[n+]1(c2(ccc1cc(o)c2))
+
** ccc(o)(c(=o)[o-])c(c)=o
 
* inchi-key:
 
* inchi-key:
** cyhomwapjjpnmw-jigdxuljsa-o
+
** vuqlhqfkacohnz-lurjtmiesa-m
 
* molecular-weight:
 
* molecular-weight:
** 142.22
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TROPINE-DEHYDROGENASE-RXN]]
+
* [[ACETOOHBUTREDUCTOISOM-RXN]]
 +
* [[RXN-14106]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TROPINE-DEHYDROGENASE-RXN]]
+
* [[RXN-14106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tropine}}
+
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
{{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}}
+
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
{{#set: molecular-weight=142.22}}
+
{{#set: molecular-weight=145.135}}

Latest revision as of 11:12, 18 March 2021

Metabolite 2-ACETO-2-HYDROXY-BUTYRATE

  • common-name:
    • (s)-2-aceto-2-hydroxybutanoate
  • smiles:
    • ccc(o)(c(=o)[o-])c(c)=o
  • inchi-key:
    • vuqlhqfkacohnz-lurjtmiesa-m
  • molecular-weight:
    • 145.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality