Difference between revisions of "CPD-1803"

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(Created page with "Category:metabolite == Metabolite A-5-prime-PP-5-prime-DNA == * common-name: ** an adenosine-5'-diphospho-5'-[dna] == Reaction(s) known to consume the compound == * RXN-...")
(Created page with "Category:metabolite == Metabolite CPD-1803 == * common-name: ** n-acetyl-7-o-acetylneuraminate * smiles: ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) * inchi-k...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite A-5-prime-PP-5-prime-DNA ==
+
== Metabolite CPD-1803 ==
 
* common-name:
 
* common-name:
** an adenosine-5'-diphospho-5'-[dna]
+
** n-acetyl-7-o-acetylneuraminate
 +
* smiles:
 +
** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
 +
* inchi-key:
 +
** duokwmwkfgdudq-grrzbweesa-m
 +
* molecular-weight:
 +
** 350.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17919]]
+
* [[2.3.1.45-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17918]]
+
* [[2.3.1.45-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an adenosine-5'-diphospho-5'-[dna]}}
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{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
 +
{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
 +
{{#set: molecular-weight=350.302}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-1803

  • common-name:
    • n-acetyl-7-o-acetylneuraminate
  • smiles:
    • cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
  • inchi-key:
    • duokwmwkfgdudq-grrzbweesa-m
  • molecular-weight:
    • 350.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality