Difference between revisions of "3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE == * common-name: ** l-α-amino-ε-keto-pimelate * smiles: ** c([o-])(=o)c(cccc(c([o-])=o...")
(Created page with "Category:metabolite == Metabolite BCAA-dehydrogenase-2MP-DH-lipoyl == * common-name: ** an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylpropanoyl]dihydrolipoyl-l-lysi...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE ==
+
== Metabolite BCAA-dehydrogenase-2MP-DH-lipoyl ==
 
* common-name:
 
* common-name:
** l-α-amino-ε-keto-pimelate
+
** an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylpropanoyl]dihydrolipoyl-l-lysine
* smiles:
 
** c([o-])(=o)c(cccc(c([o-])=o)=o)[n+]
 
* inchi-key:
 
** ukcsfklwnhubdy-bypyzucnsa-m
 
* molecular-weight:
 
** 188.16
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
+
* [[1.2.4.4-RXN]]
 +
* [[2.3.1.168-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
+
* [[1.2.4.4-RXN]]
 +
* [[2.3.1.168-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-α-amino-ε-keto-pimelate}}
+
{{#set: common-name=an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylpropanoyl]dihydrolipoyl-l-lysine}}
{{#set: inchi-key=inchikey=ukcsfklwnhubdy-bypyzucnsa-m}}
 
{{#set: molecular-weight=188.16}}
 

Revision as of 14:57, 5 January 2021

Metabolite BCAA-dehydrogenase-2MP-DH-lipoyl

  • common-name:
    • an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylpropanoyl]dihydrolipoyl-l-lysine

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 "an [apo bcaa dehydrogenase e2 protein] n6-s-[2-methylpropanoyl]dihydrolipoyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.