Difference between revisions of "ALLANTOIN"

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(Created page with "Category:metabolite == Metabolite DIHYDROFOLATE == * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3)) * common-name: ** 7,8-dihydr...")
(Created page with "Category:metabolite == Metabolite ALLANTOIN == * common-name: ** allantoin == Reaction(s) known to consume the compound == * ALLTN == Reaction(s) known to produce the...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROFOLATE ==
+
== Metabolite ALLANTOIN ==
* smiles:
 
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
 
 
* common-name:
 
* common-name:
** 7,8-dihydrofolate monoglutamate
+
** allantoin
* inchi-key:
 
** ozrnssudzolusn-lbprgkrzsa-l
 
* molecular-weight:
 
** 441.402
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFOR2]]
+
* [[ALLTN]]
* [[DHFR]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DHFOR2]]
 
* [[DHFR]]
 
* [[DIHYDROFOLATESYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydrofolate monoglutamate}}
+
{{#set: common-name=allantoin}}
{{#set: inchi-key=inchikey=ozrnssudzolusn-lbprgkrzsa-l}}
 
{{#set: molecular-weight=441.402}}
 

Latest revision as of 17:45, 15 January 2021

Metabolite ALLANTOIN

  • common-name:
    • allantoin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality