Difference between revisions of "L-ALLO-THREONINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DITHIOTHREITOL == * common-name: ** l-dithiothreitol * smiles: ** c(s)c(o)c(o)cs * inchi-key: ** vhjlvaabsrfdpm-imjsidkusa-n * molecular-...")
(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * smiles: ** cc(o)c([n+])c(=o)[o-] * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * m...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITHIOTHREITOL ==
+
== Metabolite L-ALLO-THREONINE ==
 
* common-name:
 
* common-name:
** l-dithiothreitol
+
** l-allo-threonine
 
* smiles:
 
* smiles:
** c(s)c(o)c(o)cs
+
** cc(o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** vhjlvaabsrfdpm-imjsidkusa-n
+
** ayfvyjqapqtccc-hrfvkafmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 154.242
+
** 119.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
+
* [[LTAA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-dithiothreitol}}
+
{{#set: common-name=l-allo-threonine}}
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
+
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-hrfvkafmsa-n}}
{{#set: molecular-weight=154.242}}
+
{{#set: molecular-weight=119.12}}

Latest revision as of 11:14, 18 March 2021

Metabolite L-ALLO-THREONINE

  • common-name:
    • l-allo-threonine
  • smiles:
    • cc(o)c([n+])c(=o)[o-]
  • inchi-key:
    • ayfvyjqapqtccc-hrfvkafmsa-n
  • molecular-weight:
    • 119.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality