Difference between revisions of "SUMO-peptides"

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(Created page with "Category:metabolite == Metabolite CPD-17540 == * common-name: ** dapdiamide b * smiles: ** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** wsfqksibzodgpb-o...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-lipid == * common-name: ** a [glycerolipid]-palmitate == Reaction(s) known to consume the compound == * RXN-16053 == Reacti...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17540 ==
+
== Metabolite Palmitoyl-lipid ==
 
* common-name:
 
* common-name:
** dapdiamide b
+
** a [glycerolipid]-palmitate
* smiles:
 
** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 
* inchi-key:
 
** wsfqksibzodgpb-ofaneystsa-n
 
* molecular-weight:
 
** 314.341
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16053]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16292]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dapdiamide b}}
+
{{#set: common-name=a [glycerolipid]-palmitate}}
{{#set: inchi-key=inchikey=wsfqksibzodgpb-ofaneystsa-n}}
 
{{#set: molecular-weight=314.341}}
 

Revision as of 08:31, 15 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.