Difference between revisions of "CPD-10254"

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(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)...")
(Created page with "Category:metabolite == Metabolite Decanoyl-ACPs == * common-name: ** a decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9531 * RXN-9652 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE ==
+
== Metabolite Decanoyl-ACPs ==
 
* common-name:
 
* common-name:
** n-acetyl-9-o-acetylneuraminate
+
** a decanoyl-[acp]
* 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 ==
* [[RXN-7864]]
+
* [[RXN-9531]]
 +
* [[RXN-9652]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7864]]
+
* [[RXN-9530]]
 +
* [[RXN-9660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-9-o-acetylneuraminate}}
+
{{#set: common-name=a decanoyl-[acp]}}
{{#set: inchi-key=inchikey=nywzbrwkdrmpas-gyqvtdhrsa-m}}
 
{{#set: molecular-weight=350.302}}
 

Revision as of 11:13, 15 January 2021

Metabolite Decanoyl-ACPs

  • common-name:
    • a decanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a decanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.