Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"

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(Created page with "Category:metabolite == Metabolite 3-UREIDO-PROPIONATE == * common-name: ** 3-ureidopropanoate * smiles: ** c(nc(=o)n)cc([o-])=o * inchi-key: ** jsjwchryrhkbbw-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite S-ACETYLDIHYDROLIPOAMIDE == * common-name: ** s-acetyldihydrolipoamide * smiles: ** cc(sc(ccs)ccccc(n)=o)=o * inchi-key: ** argxexvchmnaq...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-UREIDO-PROPIONATE ==
+
== Metabolite S-ACETYLDIHYDROLIPOAMIDE ==
 
* common-name:
 
* common-name:
** 3-ureidopropanoate
+
** s-acetyldihydrolipoamide
 
* smiles:
 
* smiles:
** c(nc(=o)n)cc([o-])=o
+
** cc(sc(ccs)ccccc(n)=o)=o
 
* inchi-key:
 
* inchi-key:
** jsjwchryrhkbbw-uhfffaoysa-m
+
** argxexvchmnaqu-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 131.111
+
** 249.386
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BETA-UREIDOPROPIONASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDLIPACETRANS-RXN]]
 +
* [[PDHam2hi]]
 +
* [[PDHam2mi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-ureidopropanoate}}
+
{{#set: common-name=s-acetyldihydrolipoamide}}
{{#set: inchi-key=inchikey=jsjwchryrhkbbw-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}}
{{#set: molecular-weight=131.111}}
+
{{#set: molecular-weight=249.386}}

Latest revision as of 11:14, 18 March 2021

Metabolite S-ACETYLDIHYDROLIPOAMIDE

  • common-name:
    • s-acetyldihydrolipoamide
  • smiles:
    • cc(sc(ccs)ccccc(n)=o)=o
  • inchi-key:
    • argxexvchmnaqu-uhfffaoysa-n
  • molecular-weight:
    • 249.386

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality