Difference between revisions of "Protein-N-Nprime-omega-dimethyl-arginine"

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(Created page with "Category:metabolite == Metabolite CPD-14828 == * common-name: ** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate * smiles: ** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccc...")
(Created page with "Category:metabolite == Metabolite CPD-17404 == * common-name: ** a [glycerolipid]-(11z)-eicosenoate == Reaction(s) known to consume the compound == * RXN-16158 == Reac...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14828 ==
+
== Metabolite CPD-17404 ==
 
* common-name:
 
* common-name:
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
+
** a [glycerolipid]-(11z)-eicosenoate
* smiles:
 
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
 
* inchi-key:
 
** lsetuzayschykl-qgzvfwflsa-k
 
* molecular-weight:
 
** 437.446
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13805]]
+
* [[RXN-16158]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13805]]
+
* [[RXN-16158]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
+
{{#set: common-name=a [glycerolipid]-(11z)-eicosenoate}}
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
 
{{#set: molecular-weight=437.446}}
 

Revision as of 08:25, 15 March 2021

Metabolite CPD-17404

  • common-name:
    • a [glycerolipid]-(11z)-eicosenoate

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)-eicosenoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.