Difference between revisions of "Palmitoyl-lipid"

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(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-lipid == * common-name: ** a [glycerolipid]-palmitate == Reaction(s) known to consume the compound == * RXN-16053 == Reacti...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-341 ==
+
== Metabolite Palmitoyl-lipid ==
 
* common-name:
 
* common-name:
** s-succinyl-dihydrolipoamide
+
** a [glycerolipid]-palmitate
* smiles:
 
** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
 
* inchi-key:
 
** rjcjwoncskshes-vifpvbqesa-m
 
* molecular-weight:
 
** 306.414
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHe2r]]
+
* [[RXN-16053]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AKGDHe2r]]
 
* [[AKGDHmi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-succinyl-dihydrolipoamide}}
+
{{#set: common-name=a [glycerolipid]-palmitate}}
{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
 
{{#set: molecular-weight=306.414}}
 

Latest revision as of 11:17, 18 March 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.