Difference between revisions of "CPD-941"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] == * smiles: ** CCC(C(SCCC(CCCCC(N)=O)S)=O)C * common name: ** S-(2-methylbuta...")
 
 
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* smiles:
 
* smiles:
 
** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
 
** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
−
* common name:
 
−
** S-(2-methylbutanoyl)-dihydrolipoamide
 
−
* inchi key:
 
−
** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 291.466     
 
** 291.466     
 +
* inchi key:
 +
** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
 +
* common name:
 +
** S-(2-methylbutanoyl)-dihydrolipoamide
 
* Synonym(s):
 
* Synonym(s):
 
** S-(2-methylbutyryl)dihydrolipoamide
 
** S-(2-methylbutyryl)dihydrolipoamide
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389465.html 389465]
 +
* METABOLIGHTS : MTBLC28692
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28692 28692]
 
* HMDB : HMDB06869
 
* HMDB : HMDB06869
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.389465.html 389465]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28692 28692]
 
−
* METABOLIGHTS : MTBLC28692
 
 
{{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}}
 
{{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}}
−
{{#set: common name=S-(2-methylbutanoyl)-dihydrolipoamide}}
 
−
{{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=291.466    }}
 
{{#set: molecular weight=291.466    }}
 +
{{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}}
 +
{{#set: common name=S-(2-methylbutanoyl)-dihydrolipoamide}}
 
{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}}
 
{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}}
 
{{#set: consumed by=DHRT_LPAREN_2mbcoa_RPAREN_}}
 
{{#set: consumed by=DHRT_LPAREN_2mbcoa_RPAREN_}}

Latest revision as of 15:20, 10 January 2019

Metabolite CPD-941

  • smiles:
    • CCC(C(SCCC(CCCCC(N)=O)S)=O)C
  • molecular weight:
    • 291.466
  • inchi key:
    • InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
  • common name:
    • S-(2-methylbutanoyl)-dihydrolipoamide
  • Synonym(s):
    • S-(2-methylbutyryl)dihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-941&oldid=20716"