Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-171 == * common-name: ** a dolichyl β-d-mannosyl phosphate == Reaction(s) known to consume the compound == * 2.4.1.109-RXN *...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-171 ==
+
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
 
* common-name:
 
* common-name:
** a dolichyl β-d-mannosyl phosphate
+
** (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 consume the compound ==
* [[2.4.1.109-RXN]]
+
* [[ACETOOHBUTREDUCTOISOM-RXN]]
* [[RXN-5466]]
+
* [[RXN-14106]]
* [[RXN-5467]]
 
* [[RXN-5468]]
 
* [[RXN-5469]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.83-RXN]]
+
* [[RXN-14106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dolichyl β-d-mannosyl phosphate}}
+
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
 +
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
 +
{{#set: molecular-weight=145.135}}

Revision as of 15:26, 5 January 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