Difference between revisions of "ALLANTOATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8900 == * common-name: ** a [protein] n6,n6-dimethyl-l-lysine == Reaction(s) known to consume the compound == * RXN-13186 * RXN...")
(Created page with "Category:metabolite == Metabolite ALLANTOATE == * common-name: ** allantoate * smiles: ** c(c(=o)[o-])(nc(=o)n)nc(=o)n * inchi-key: ** nucljnswzchrkl-uhfffaoysa-m * molecu...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8900 ==
+
== Metabolite ALLANTOATE ==
 
* common-name:
 
* common-name:
** a [protein] n6,n6-dimethyl-l-lysine
+
** allantoate
 +
* smiles:
 +
** c(c(=o)[o-])(nc(=o)n)nc(=o)n
 +
* inchi-key:
 +
** nucljnswzchrkl-uhfffaoysa-m
 +
* molecular-weight:
 +
** 175.124
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13186]]
+
* [[ALLANTOICASE-RXN]]
* [[RXN-8660]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein] n6,n6-dimethyl-l-lysine}}
+
{{#set: common-name=allantoate}}
 +
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
 +
{{#set: molecular-weight=175.124}}

Latest revision as of 11:15, 18 March 2021

Metabolite ALLANTOATE

  • common-name:
    • allantoate
  • smiles:
    • c(c(=o)[o-])(nc(=o)n)nc(=o)n
  • inchi-key:
    • nucljnswzchrkl-uhfffaoysa-m
  • molecular-weight:
    • 175.124

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality