Difference between revisions of "ALLANTOATE"

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(Created page with "Category:metabolite == Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE == * common-name: ** 2-dehydro-3-deoxy-d-gluconate 6-phosphate * smiles: ** c(=o)([o-])c(=o)cc(o)c(o)cop([o-...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE ==
+
== Metabolite ALLANTOATE ==
 
* common-name:
 
* common-name:
** 2-dehydro-3-deoxy-d-gluconate 6-phosphate
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** allantoate
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(o)c(o)cop([o-])(=o)[o-]
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** c(c(=o)[o-])(nc(=o)n)nc(=o)n
 
* inchi-key:
 
* inchi-key:
** ovprppovaxrced-wvzvxsggsa-k
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** nucljnswzchrkl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 255.098
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** 175.124
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KDPGALDOL-RXN]]
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* [[ALLANTOICASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLUCONDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-dehydro-3-deoxy-d-gluconate 6-phosphate}}
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{{#set: common-name=allantoate}}
{{#set: inchi-key=inchikey=ovprppovaxrced-wvzvxsggsa-k}}
+
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
{{#set: molecular-weight=255.098}}
+
{{#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