Difference between revisions of "ALLANTOATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2015 == * common-name: ** n-acetyl-l-methionine * smiles: ** cc(=o)nc(ccsc)c([o-])=o * inchi-key: ** xuypxlnmdzirqh-lurjtmiesa-m * m...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2015 ==
+
== Metabolite ALLANTOATE ==
 
* common-name:
 
* common-name:
** n-acetyl-l-methionine
+
** allantoate
 
* smiles:
 
* smiles:
** cc(=o)nc(ccsc)c([o-])=o
+
** c(c(=o)[o-])(nc(=o)n)nc(=o)n
 
* inchi-key:
 
* inchi-key:
** xuypxlnmdzirqh-lurjtmiesa-m
+
** nucljnswzchrkl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 190.237
+
** 175.124
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ALLANTOICASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17892]]
 
* [[RXN-17893]]
 
* [[RXN0-6948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-methionine}}
+
{{#set: common-name=allantoate}}
{{#set: inchi-key=inchikey=xuypxlnmdzirqh-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
{{#set: molecular-weight=190.237}}
+
{{#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