Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15122 RXN-15122] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** serine_racemase ** t...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15122 RXN-15122] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(SC(CCS)CCCCC(N)=O)=O
 
* common name:
 
* common name:
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** ORF
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** S-acetyldihydrolipoamide
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** serine_racemase
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* inchi key:
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** threonine_mitochondrial
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** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
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* molecular weight:
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** 249.386   
 
* Synonym(s):
 
* Synonym(s):
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** 6-S-Acetyldihydrolipoamide
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[THR]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CPD-15056]][c]
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* [[DIHYDLIPACETRANS-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-threonine[c] '''=>''' 1 H+[c] '''+''' 1 H2O[c] '''+''' 1 (2Z)-2-aminobut-2-enoate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_12535]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_17207]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8525]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[ILEUSYN-PWY]], L-isoleucine biosynthesis I (from threonine): [http://metacyc.org/META/NEW-IMAGE?object=ILEUSYN-PWY ILEUSYN-PWY]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-5826]], hypoglycin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5826 PWY-5826]
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** '''4''' reactions found over '''14''' reactions in the full pathway
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* [[PWY-5437]], L-threonine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5437 PWY-5437]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=ORF}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076]
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{{#set: common name=serine_racemase}}
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* HMDB : HMDB01526
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{{#set: common name=threonine_mitochondrial}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_12535|Tiso_gene_17207|Tiso_gene_8525}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136]
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{{#set: in pathway=ILEUSYN-PWY|PWY-5826|PWY-5437}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.1046.html 1046]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC16807
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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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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