Difference between revisions of "ALLANTOATE"

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(Created page with "Category:metabolite == Metabolite 5-P-BETA-D-RIBOSYL-AMINE == * common-name: ** 5-phospho-β-d-ribosylamine * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1) * inc...")
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
+
== Metabolite ALLANTOATE ==
 
* common-name:
 
* common-name:
** 5-phospho-β-d-ribosylamine
+
** allantoate
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
+
** c(c(=o)[o-])(nc(=o)n)nc(=o)n
 
* inchi-key:
 
* inchi-key:
** skcbpevygoqgjn-txicztdvsa-m
+
** nucljnswzchrkl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 228.118
+
** 175.124
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYRIBONUCSYN-RXN]]
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* [[ALLANTOICASE-RXN]]
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-β-d-ribosylamine}}
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{{#set: common-name=allantoate}}
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
+
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
{{#set: molecular-weight=228.118}}
+
{{#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