Difference between revisions of "VLC-alcohol-LC-acyl-ester"

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(Created page with "Category:metabolite == Metabolite CPD-18390 == * common-name: ** 1-palmitoyl-2-myristoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(cccccccccc...")
(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 CPD-18390 ==
+
== Metabolite 11Z-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-myristoyl phosphatidate
+
** a gondoyl-[acp]
* smiles:
 
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
 
* inchi-key:
 
** gloxzzhezykxnv-wjokgbtcsa-l
 
* molecular-weight:
 
** 618.83
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17023]]
+
* [[RXN-16632]]
* [[RXN-17024]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
+
{{#set: common-name=a gondoyl-[acp]}}
{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
 
{{#set: molecular-weight=618.83}}
 

Revision as of 11:13, 15 January 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.