Difference between revisions of "CPD-9957"

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(Created page with "Category:metabolite == Metabolite GAMMA-LINOLENOYL-COA == * common-name: ** γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-lipid == * common-name: ** a [glycerolipid]-palmitate == Reaction(s) known to consume the compound == * RXN-16053 == Reacti...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAMMA-LINOLENOYL-COA ==
+
== Metabolite Palmitoyl-lipid ==
 
* common-name:
 
* common-name:
** γ-linolenoyl-coa
+
** a [glycerolipid]-palmitate
* smiles:
 
** cccccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** xzqyptbyqyzgru-fhdveodpsa-j
 
* molecular-weight:
 
** 1023.921
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12777]]
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* [[RXN-16053]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.19.3-RXN]]
 
* [[RXN-16043]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-linolenoyl-coa}}
+
{{#set: common-name=a [glycerolipid]-palmitate}}
{{#set: inchi-key=inchikey=xzqyptbyqyzgru-fhdveodpsa-j}}
 
{{#set: molecular-weight=1023.921}}
 

Revision as of 18:59, 14 January 2021

Metabolite Palmitoyl-lipid

  • common-name:
    • a [glycerolipid]-palmitate

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