Difference between revisions of "BCAA-dehydrogenase-3MB-DH-lipoyl"

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(Created page with "Category:metabolite == Metabolite CPD-506 == * common-name: ** d-myo-inositol (1,3,4,5)-tetrakisphosphate * smiles: ** c1(o)(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)...")
(Created page with "Category:metabolite == Metabolite BCAA-dehydrogenase-3MB-DH-lipoyl == * common-name: ** a [apo bcaa dehydrogenase e2 protein] n6-s-[3-methylbutanoyl]dihydrolipoyl-l-lysine...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-506 ==
+
== Metabolite BCAA-dehydrogenase-3MB-DH-lipoyl ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,3,4,5)-tetrakisphosphate
+
** a [apo bcaa dehydrogenase e2 protein] n6-s-[3-methylbutanoyl]dihydrolipoyl-l-lysine
* smiles:
 
** c1(o)(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
** cipfcgzlfxvxbg-cnwjwelysa-f
 
* molecular-weight:
 
** 492.013
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7184]]
 
* [[RXN-8730]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.127-RXN]]
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* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
* [[2.7.1.139-RXN]]
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* [[KETOISOCAPROATE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: common-name=a [apo bcaa dehydrogenase e2 protein] n6-s-[3-methylbutanoyl]dihydrolipoyl-l-lysine}}
{{#set: inchi-key=inchikey=cipfcgzlfxvxbg-cnwjwelysa-f}}
 
{{#set: molecular-weight=492.013}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite BCAA-dehydrogenase-3MB-DH-lipoyl

  • common-name:
    • a [apo bcaa dehydrogenase e2 protein] n6-s-[3-methylbutanoyl]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 "a [apo bcaa dehydrogenase e2 protein] n6-s-[3-methylbutanoyl]dihydrolipoyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.