Difference between revisions of "CPD-659"

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(Created page with "Category:metabolite == Metabolite 2-hydroxyacyl-glutathiones == * common-name: ** s-(2-hydroxyacyl)glutathione == Reaction(s) known to consume the compound == * RXN-7919...")
(Created page with "Category:metabolite == Metabolite CPD-659 == * common-name: ** l-arogenate * smiles: ** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o * inchi-key: ** mieildywganznh-dsquftab...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-hydroxyacyl-glutathiones ==
+
== Metabolite CPD-659 ==
 
* common-name:
 
* common-name:
** s-(2-hydroxyacyl)glutathione
+
** l-arogenate
 +
* smiles:
 +
** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
 +
* inchi-key:
 +
** mieildywganznh-dsquftabsa-m
 +
* molecular-weight:
 +
** 226.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7919]]
+
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 +
* [[PREPHENATE-TRANSAMINE-RXN]]
 +
* [[RXN-5682]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 +
* [[PREPHENATE-TRANSAMINE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-(2-hydroxyacyl)glutathione}}
+
{{#set: common-name=l-arogenate}}
 +
{{#set: inchi-key=inchikey=mieildywganznh-dsquftabsa-m}}
 +
{{#set: molecular-weight=226.208}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-659

  • common-name:
    • l-arogenate
  • smiles:
    • c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
  • inchi-key:
    • mieildywganznh-dsquftabsa-m
  • molecular-weight:
    • 226.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality