Difference between revisions of "CPD-941"

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(Created page with "Category:metabolite == Metabolite PHENYLACETALDEHYDE == * common-name: ** phenylacetaldehyde * smiles: ** [ch](=o)cc1(=cc=cc=c1) * inchi-key: ** dtuqwgwmvihbke-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite CPD-941 == * common-name: ** s-(2-methylbutanoyl)-dihydrolipoamide * smiles: ** ccc(c(sccc(ccccc(n)=o)s)=o)c * inchi-key: ** ufncwfssegpj...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLACETALDEHYDE ==
+
== Metabolite CPD-941 ==
 
* common-name:
 
* common-name:
** phenylacetaldehyde
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** s-(2-methylbutanoyl)-dihydrolipoamide
 
* smiles:
 
* smiles:
** [ch](=o)cc1(=cc=cc=c1)
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** ccc(c(sccc(ccccc(n)=o)s)=o)c
 
* inchi-key:
 
* inchi-key:
** dtuqwgwmvihbke-uhfffaoysa-n
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** ufncwfssegpjnl-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 120.151
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** 291.466
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7700]]
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* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10817]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phenylacetaldehyde}}
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{{#set: common-name=s-(2-methylbutanoyl)-dihydrolipoamide}}
{{#set: inchi-key=inchikey=dtuqwgwmvihbke-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ufncwfssegpjnl-uhfffaoysa-n}}
{{#set: molecular-weight=120.151}}
+
{{#set: molecular-weight=291.466}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-941

  • common-name:
    • s-(2-methylbutanoyl)-dihydrolipoamide
  • smiles:
    • ccc(c(sccc(ccccc(n)=o)s)=o)c
  • inchi-key:
    • ufncwfssegpjnl-uhfffaoysa-n
  • molecular-weight:
    • 291.466

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality