Difference between revisions of "CPD-10254"

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(Created page with "Category:metabolite == Metabolite Fe3-siderophores == * common-name: ** an fe(iii)-siderophore == Reaction(s) known to consume the compound == * FERRIC-CHELATE-REDUCTASE...")
(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)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Fe3-siderophores ==
+
== Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE ==
 
* common-name:
 
* common-name:
** an fe(iii)-siderophore
+
** 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 consume the compound ==
* [[FERRIC-CHELATE-REDUCTASE-RXN]]
+
* [[RXN-7864]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7864]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an fe(iii)-siderophore}}
+
{{#set: common-name=n-acetyl-9-o-acetylneuraminate}}
 +
{{#set: inchi-key=inchikey=nywzbrwkdrmpas-gyqvtdhrsa-m}}
 +
{{#set: molecular-weight=350.302}}

Revision as of 18:53, 14 January 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