Difference between revisions of "CPD-941"

From metabolic_network
Jump to: navigation, search
(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)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_15142 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] ==
−
* left end position:
+
* smiles:
−
** 105
+
** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
−
* transcription direction:
+
* common name:
−
** POSITIVE
+
** S-(2-methylbutanoyl)-dihydrolipoamide
−
* right end position:
+
* inchi key:
−
** 1615
+
** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
−
* centisome position:
+
* molecular weight:
−
** 2.0165162    
+
** 291.466    
 
* Synonym(s):
 
* Synonym(s):
 +
** S-(2-methylbutyryl)dihydrolipoamide
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[2.7.1.127-RXN]]
+
* [[DHRT_2mbcoa]]
−
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
−
***ec-number
+
== Reaction(s) of unknown directionality ==
−
== Pathways associated ==
+
−
* [[PWY-6364]]
+
−
* [[PWY-6362]]
+
−
* [[PWY-6361]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=105}}
+
* PUBCHEM:
−
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
−
{{#set: right end position=1615}}
+
* HMDB : HMDB06869
−
{{#set: centisome position=2.0165162   }}
+
* LIGAND-CPD:
−
{{#set: reaction associated=2.7.1.127-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
−
{{#set: pathway associated=PWY-6364|PWY-6362|PWY-6361}}
+
* 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: common name=S-(2-methylbutanoyl)-dihydrolipoamide}}
 +
{{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=291.466   }}
 +
{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}}
 +
{{#set: consumed by=DHRT_2mbcoa}}

Latest revision as of 21:09, 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"