Difference between revisions of "CPD-11409"

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(Created page with "Category:Gene == Gene Tiso_gene_8143 == * Synonym(s): == Reactions associated == * 2.4.1.223-RXN ** pantograph-esiliculosus == Pathways associated == * PWY-...")
(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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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_8143 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] ==
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* smiles:
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** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
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* common name:
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** S-(2-methylbutanoyl)-dihydrolipoamide
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* inchi key:
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** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
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* molecular weight:
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** 291.466   
 
* Synonym(s):
 
* Synonym(s):
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** S-(2-methylbutyryl)dihydrolipoamide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.223-RXN]]
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* [[DHRT_2mbcoa]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6558]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.4.1.223-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6558}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
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* HMDB : HMDB06869
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.389465.html 389465]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28692 28692]
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* METABOLIGHTS : MTBLC28692
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{{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}}
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{{#set: common name=S-(2-methylbutanoyl)-dihydrolipoamide}}
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{{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}}
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{{#set: molecular weight=291.466    }}
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{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}}
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{{#set: consumed by=DHRT_2mbcoa}}

Revision as of 16:52, 21 March 2018

Metabolite CPD-941

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