Difference between revisions of "CPD-13524"

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(Created page with "Category:metabolite == Metabolite Protein-GlcNAc-alpha-D-mannosyl-L-Thr == * common-name: ** o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[p...")
(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 Protein-GlcNAc-alpha-D-mannosyl-L-Thr ==
+
== Metabolite CPD-1803 ==
 
* common-name:
 
* common-name:
** o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein]
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** 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-14841]]
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* [[2.3.1.45-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14841]]
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* [[2.3.1.45-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o2-[n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosy]-l-threonyl-[protein]}}
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{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
 +
{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
 +
{{#set: molecular-weight=350.302}}

Revision as of 13:09, 14 January 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