Difference between revisions of "12-EPOXYPROPANE"

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(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * smiles: ** ccc(o)(c)c(c([o-])=o)o * inchi-key: ** pdg...")
(Created page with "Category:metabolite == Metabolite 12-EPOXYPROPANE == * common-name: ** 1,2-epoxypropane == Reaction(s) known to consume the compound == * RXN-17617 * RXN-17622 ==...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-KETO-2-METHYLVALERATE ==
+
== Metabolite 12-EPOXYPROPANE ==
 
* common-name:
 
* common-name:
** (r)-2,3-dihydroxy-3-methylpentanoate
+
** 1,2-epoxypropane
* smiles:
 
** ccc(o)(c)c(c([o-])=o)o
 
* inchi-key:
 
** pdgxjdxvgmhuir-ujursfkzsa-m
 
* molecular-weight:
 
** 147.15
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+
* [[RXN-17617]]
 +
* [[RXN-17622]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[RXN-17622]]
* [[KARI_LPAREN_23dhmp_RPAREN_]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+
{{#set: common-name=1,2-epoxypropane}}
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
 
{{#set: molecular-weight=147.15}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 12-EPOXYPROPANE

  • common-name:
    • 1,2-epoxypropane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality