Difference between revisions of "QUINATE"

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(Created page with "Category:metabolite == Metabolite 3-Ketoglutaryl-ACP-methyl-ester == * common-name: ** a 3-oxo-glutaryl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == * common-name: ** n-succinyl-2-amino-6-ketopimelate * smiles: ** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-Ketoglutaryl-ACP-methyl-ester ==
+
== Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE ==
 
* common-name:
 
* common-name:
** a 3-oxo-glutaryl-[acp] methyl ester
+
** n-succinyl-2-amino-6-ketopimelate
 +
* smiles:
 +
** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 +
* inchi-key:
 +
** sdvxscsnvvzwdd-lurjtmiesa-k
 +
* molecular-weight:
 +
** 286.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11476]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11474]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-glutaryl-[acp] methyl ester}}
+
{{#set: common-name=n-succinyl-2-amino-6-ketopimelate}}
 +
{{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}}
 +
{{#set: molecular-weight=286.218}}

Revision as of 13:10, 14 January 2021

Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE

  • common-name:
    • n-succinyl-2-amino-6-ketopimelate
  • smiles:
    • c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
  • inchi-key:
    • sdvxscsnvvzwdd-lurjtmiesa-k
  • molecular-weight:
    • 286.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality