Difference between revisions of "2-KETO-3-METHYL-VALERATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17545 == * common-name: ** 3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine * smiles: ** c([n+])c(c([o-])=o)nc(=o)c1(oc(...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * smiles: ** ccc(c)c(=o)c([o-])=o * inchi-key: ** jvqyswduaoah...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17545 ==
+
== Metabolite 2-KETO-3-METHYL-VALERATE ==
 
* common-name:
 
* common-name:
** 3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine
+
** (s)-3-methyl-2-oxopentanoate
 
* smiles:
 
* smiles:
** c([n+])c(c([o-])=o)nc(=o)c1(oc(c(=o)n)1)
+
** ccc(c)c(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** neroffugairxgm-wxjvfsnfsa-n
+
** jvqyswduaoahfm-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 217.181
+
** 129.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16294]]
+
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[METHYLVALERATE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16294]]
+
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 +
* [[METHYLVALERATE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine}}
+
{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
{{#set: inchi-key=inchikey=neroffugairxgm-wxjvfsnfsa-n}}
+
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
{{#set: molecular-weight=217.181}}
+
{{#set: molecular-weight=129.135}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-KETO-3-METHYL-VALERATE

  • common-name:
    • (s)-3-methyl-2-oxopentanoate
  • smiles:
    • ccc(c)c(=o)c([o-])=o
  • inchi-key:
    • jvqyswduaoahfm-bypyzucnsa-m
  • molecular-weight:
    • 129.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality