Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"

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(Created page with "Category:Gene == Gene Tiso_gene_14211 == * left end position: ** 43 * transcription direction: ** POSITIVE * right end position: ** 4078 * centisome position: ** 0.7436873...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * co...")
 
(One intermediate revision 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_14211 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] ==
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* left end position:
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* smiles:
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** 43
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** CC(SC(CCS)CCCCC(N)=O)=O
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* transcription direction:
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* common name:
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** POSITIVE
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** S-acetyldihydrolipoamide
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* right end position:
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* inchi key:
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** 4078
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** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 0.7436873    
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** 249.386    
 
* Synonym(s):
 
* Synonym(s):
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** 6-S-Acetyldihydrolipoamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLUTCYSLIG-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[DIHYDLIPACETRANS-RXN]]
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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-7255]]
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* [[PWY-6840]]
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* [[GLUTATHIONESYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=43}}
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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=1076 1076]
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{{#set: right end position=4078}}
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* HMDB : HMDB01526
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{{#set: centisome position=0.7436873   }}
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* LIGAND-CPD:
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{{#set: reaction associated=GLUTCYSLIG-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136]
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{{#set: pathway associated=PWY-7255|PWY-6840|GLUTATHIONESYN-PWY}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1046.html 1046]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807]
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* METABOLIGHTS : MTBLC16807
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{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}}
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{{#set: common name=S-acetyldihydrolipoamide}}
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{{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}}
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{{#set: molecular weight=249.386   }}
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{{#set: common name=6-S-Acetyldihydrolipoamide}}
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{{#set: produced by=DIHYDLIPACETRANS-RXN}}

Latest revision as of 20:02, 21 March 2018

Metabolite S-ACETYLDIHYDROLIPOAMIDE

  • smiles:
    • CC(SC(CCS)CCCCC(N)=O)=O
  • common name:
    • S-acetyldihydrolipoamide
  • inchi key:
    • InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
  • molecular weight:
    • 249.386
  • Synonym(s):
    • 6-S-Acetyldihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01526
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16807




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