Difference between revisions of "CPD-17352"

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(Created page with "Category:metabolite == Metabolite CPD-160 == * common-name: ** a phosphatidyl-n-dimethylethanolamine == Reaction(s) known to consume the compound == * RXN4FS-2 == Reac...")
(Created page with "Category:metabolite == Metabolite CPD-17352 == * smiles: ** ccc=ccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z,17z)-icosatrienoate ==...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-160 ==
+
== Metabolite CPD-17352 ==
 +
* smiles:
 +
** ccc=ccc=ccc=ccccccccccc(=o)[a glycerolipid]
 
* common-name:
 
* common-name:
** a phosphatidyl-n-dimethylethanolamine
+
** a [glycerolipid]-(11z,14z,17z)-icosatrienoate
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN4FS-2]]
+
* [[RXN-16101]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.71-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phosphatidyl-n-dimethylethanolamine}}
+
{{#set: common-name=a [glycerolipid]-(11z,14z,17z)-icosatrienoate}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17352

  • smiles:
    • ccc=ccc=ccc=ccccccccccc(=o)[a glycerolipid]
  • common-name:
    • a [glycerolipid]-(11z,14z,17z)-icosatrienoate

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 [glycerolipid]-(11z,14z,17z)-icosatrienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.