Difference between revisions of "CPD-18351"

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(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-18:1-2-lysophosphatidylethanolamine * smiles: ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-PPK == * common-name: ** an n terminal n,n-dimethyl-ppk-[protein] == Reaction(s) known to consume the compound == ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8355 ==
+
== Metabolite NN-dimethyl-terminal-PPK ==
 
* common-name:
 
* common-name:
** 1-18:1-2-lysophosphatidylethanolamine
+
** an n terminal n,n-dimethyl-ppk-[protein]
* smiles:
 
** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 
* inchi-key:
 
** pyvrvrfvlrnjly-mzmpxxgtsa-n
 
* molecular-weight:
 
** 479.593
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15035]]
 
* [[RXN-15036]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15036]]
+
* [[RXN-13226]]
* [[RXN-15067]]
+
* [[RXN-13228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
+
{{#set: common-name=an n terminal n,n-dimethyl-ppk-[protein]}}
{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
 
{{#set: molecular-weight=479.593}}
 

Revision as of 18:54, 14 January 2021

Metabolite NN-dimethyl-terminal-PPK

  • common-name:
    • an n terminal n,n-dimethyl-ppk-[protein]

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 "an n terminal n,n-dimethyl-ppk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.