Difference between revisions of "N-ACETYL-9-O-ACETYLNEURAMINATE"

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(Created page with "Category:metabolite == Metabolite EPISTEROL == * common-name: ** episterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE == * common-name: ** n-acetyl-9-o-acetylneuraminate * smiles: ** cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite EPISTEROL ==
+
== Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE ==
 
* common-name:
 
* common-name:
** episterol
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** n-acetyl-9-o-acetylneuraminate
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34))))
+
** cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)o)o)o))=o
 
* inchi-key:
 
* inchi-key:
** btcaeoldeypgge-lpwclqgbsa-n
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** nywzbrwkdrmpas-gyqvtdhrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 398.671
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** 350.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[RXN-7864]]
* [[RXN3O-218]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
+
* [[RXN-7864]]
* [[RXN3O-203]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=episterol}}
+
{{#set: common-name=n-acetyl-9-o-acetylneuraminate}}
{{#set: inchi-key=inchikey=btcaeoldeypgge-lpwclqgbsa-n}}
+
{{#set: inchi-key=inchikey=nywzbrwkdrmpas-gyqvtdhrsa-m}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=350.302}}

Latest revision as of 11:12, 18 March 2021

Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

  • common-name:
    • n-acetyl-9-o-acetylneuraminate
  • smiles:
    • cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)o)o)o))=o
  • inchi-key:
    • nywzbrwkdrmpas-gyqvtdhrsa-m
  • molecular-weight:
    • 350.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality