Difference between revisions of "CPD-941"

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(Created page with "Category:Gene == Gene Tiso_gene_15142 == * left end position: ** 105 * transcription direction: ** POSITIVE * right end position: ** 1615 * centisome position: ** 2.016516...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15142 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] ==
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* left end position:
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* smiles:
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** 105
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** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
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* transcription direction:
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* common name:
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** POSITIVE
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** S-(2-methylbutanoyl)-dihydrolipoamide
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* right end position:
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* inchi key:
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** 1615
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** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 2.0165162    
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** 291.466    
 
* Synonym(s):
 
* Synonym(s):
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** S-(2-methylbutyryl)dihydrolipoamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.7.1.127-RXN]]
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* [[DHRT_2mbcoa]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6364]]
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* [[PWY-6362]]
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* [[PWY-6361]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=105}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
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{{#set: right end position=1615}}
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* HMDB : HMDB06869
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{{#set: centisome position=2.0165162   }}
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* LIGAND-CPD:
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{{#set: reaction associated=2.7.1.127-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
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{{#set: pathway associated=PWY-6364|PWY-6362|PWY-6361}}
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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}}

Latest revision as of 20:09, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-941&oldid=46382"