Difference between revisions of "CPD-19759"

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(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
(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)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TARTRONATE-S-ALD ==
+
== Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE ==
 
* common-name:
 
* common-name:
** tartronate semialdehyde
+
** n-acetyl-9-o-acetylneuraminate
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(=o)[o-]
+
** cc(nc1(c(cc(o)(c(=o)[o-])oc1c(c(coc(=o)c)o)o)o))=o
 
* inchi-key:
 
* inchi-key:
** qwbafpfngrfsfb-uhfffaoysa-m
+
** nywzbrwkdrmpas-gyqvtdhrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 103.054
+
** 350.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5289]]
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* [[RXN-7864]]
* [[TSA-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5289]]
+
* [[RXN-7864]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tartronate semialdehyde}}
+
{{#set: common-name=n-acetyl-9-o-acetylneuraminate}}
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=nywzbrwkdrmpas-gyqvtdhrsa-m}}
{{#set: molecular-weight=103.054}}
+
{{#set: molecular-weight=350.302}}

Revision as of 11:13, 15 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