Difference between revisions of "CYS"

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(Created page with "Category:metabolite == Metabolite CPD0-903 == * common-name: ** n-ethylsuccinimide * smiles: ** ccn1(c(ccc1=o)=o) * inchi-key: ** ghazcvnukkztlg-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16025 * RXN-17018 * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-903 ==
+
== Metabolite Palmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** n-ethylsuccinimide
+
** a palmitoyl-[acp]
* smiles:
 
** ccn1(c(ccc1=o)=o)
 
* inchi-key:
 
** ghazcvnukkztlg-uhfffaoysa-n
 
* molecular-weight:
 
** 127.143
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16025]]
 +
* [[RXN-17018]]
 +
* [[RXN-9549]]
 +
* [[RXN-9632]]
 +
* [[RXN0-6705]]
 +
* [[RXN3O-1803]]
 +
* [[RXN3O-9780]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5101]]
+
* [[RXN-9542]]
 +
* [[RXN-9663]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-ethylsuccinimide}}
+
{{#set: common-name=a palmitoyl-[acp]}}
{{#set: inchi-key=inchikey=ghazcvnukkztlg-uhfffaoysa-n}}
 
{{#set: molecular-weight=127.143}}
 

Revision as of 18:59, 14 January 2021

Metabolite Palmitoyl-ACPs

  • common-name:
    • a palmitoyl-[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 palmitoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.