Difference between revisions of "CPD-941"

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(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL == * common-name: ** 4,4-dimethyl-cholesta-8,14,24-trienol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(=cc1...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL ==
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== Metabolite CPD-941 ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-cholesta-8,14,24-trienol
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** s-(2-methylbutanoyl)-dihydrolipoamide
 
* smiles:
 
* smiles:
** cc(c)=cccc([ch]1(c2(c)(c(=cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
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** ccc(c(sccc(ccccc(n)=o)s)=o)c
 
* inchi-key:
 
* inchi-key:
** lfqxezvyncbvdo-pbjlwwpksa-n
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** ufncwfssegpjnl-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 410.682
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** 291.466
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-306]]
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* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-130]]
 
* [[RXN66-305]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-cholesta-8,14,24-trienol}}
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{{#set: common-name=s-(2-methylbutanoyl)-dihydrolipoamide}}
{{#set: inchi-key=inchikey=lfqxezvyncbvdo-pbjlwwpksa-n}}
+
{{#set: inchi-key=inchikey=ufncwfssegpjnl-uhfffaoysa-n}}
{{#set: molecular-weight=410.682}}
+
{{#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