Difference between revisions of "11Z-icos-11-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite LINOLENIC_ACID == * common-name: ** α-linolenate * smiles: ** ccc=ccc=ccc=ccccccccc(=o)[o-] * inchi-key: ** dtosiqbpprvqhs-pdbxooch...")
(Created page with "Category:metabolite == Metabolite 11Z-icos-11-enoyl-ACPs == * common-name: ** a gondoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known to produ...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LINOLENIC_ACID ==
+
== Metabolite 11Z-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** α-linolenate
+
** a gondoyl-[acp]
* smiles:
 
** ccc=ccc=ccc=ccccccccc(=o)[o-]
 
* inchi-key:
 
** dtosiqbpprvqhs-pdbxoochsa-m
 
* molecular-weight:
 
** 277.426
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LINOLENOYL-RXN]]
 
* [[LNLNCACOAL]]
 
* [[RXN-1321]]
 
* [[RXN-8497]]
 
* [[llcoas]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1501_METACYC18.5]]
+
* [[RXN-16632]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-linolenate}}
+
{{#set: common-name=a gondoyl-[acp]}}
{{#set: inchi-key=inchikey=dtosiqbpprvqhs-pdbxoochsa-m}}
 
{{#set: molecular-weight=277.426}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite 11Z-icos-11-enoyl-ACPs

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