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CHEBI:83096 - (R)-S6-acetyldihydrolipoamide

ChEBI IDCHEBI:83096
ChEBI Name(R)-S6-acetyldihydrolipoamide
Stars
ASCII Name(R)-S(6)-acetyldihydrolipoamide
DefinitionThe (R)-enantiomer of S6-acetyldihydrolipoamide.
Last Modified24 November 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H19NO2S2
Net Charge0
Average Mass249.401
Monoisotopic Mass249.08572
SMILESCC(=O)S[C@@H](CCS)CCCCC(N)=O
InChIInChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)/t9-/m1/s1
InChIKeyARGXEXVCHMNAQU-SECBINFHSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(R)-S6-acetyldihydrolipoamide (CHEBI:83096) has functional parent (R)-dihydrolipoamide (CHEBI:43711)
(R)-S6-acetyldihydrolipoamide (CHEBI:83096) is a S6-acetyldihydrolipoamide (CHEBI:16807)
IUPAC Name 
S-[(3R)-8-amino-8-oxo-1-sulfanyloctan-3-yl] ethanethioate
UniProt Name  Source
(R)-S6-acetyldihydrolipoamideUniProt