Difference between revisions of "CPD-3713"

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(Created page with "Category:metabolite == Metabolite L-GAMMA-GLUTAMYLCYSTEINE == * common-name: ** γ-l-glutamyl-l-cysteine * smiles: ** c(s)c(c([o-])=o)nc(=o)ccc([n+])c([o-])=o * inchi...")
(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-2-acyl-glycerolipids == * common-name: ** a 1-stearidonoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-GAMMA-GLUTAMYLCYSTEINE ==
+
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-l-cysteine
+
** a 1-stearidonoyl 2-acyl-[glycerolipid]
* smiles:
 
** c(s)c(c([o-])=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
** ritkhvbhsgluln-whfbiakzsa-m
 
* molecular-weight:
 
** 249.261
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTATHIONE-SYN-RXN]]
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* [[RXN-16993]]
* [[RXN-14430]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTCYSLIG-RXN]]
+
* [[RXN-16993]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-l-cysteine}}
+
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
{{#set: inchi-key=inchikey=ritkhvbhsgluln-whfbiakzsa-m}}
 
{{#set: molecular-weight=249.261}}
 

Revision as of 13:11, 14 January 2021

Metabolite 1-stearidonoyl-2-acyl-glycerolipids

  • common-name:
    • a 1-stearidonoyl 2-acyl-[glycerolipid]

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 1-stearidonoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.