CHEBI:50623 - S8-acetyldihydrolipoamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S8-acetyldihydrolipoamide
ChEBI ID CHEBI:50623
ChEBI ASCII Name S(8)-acetyldihydrolipoamide
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H19NO2S2
Net Charge 0
Average Mass 249.39540
Monoisotopic Mass 249.08572
InChI InChI=1S/C10H19NO2S2/c1-8(12)15-7-6-9(14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)
InChIKey WXCOTNFMLYTGPZ-UHFFFAOYSA-N
SMILES CC(=O)SCCC(S)CCCCC(N)=O
ChEBI Ontology
Outgoing S8-acetyldihydrolipoamide (CHEBI:50623) is a S-substituted dihydrolipoamide (CHEBI:23750)
IUPAC Name
S-(8-amino-8-oxo-3-sulfanyloctyl) ethanethioate
Synonym Source
8-S-acetyldihydrolipoamide ChEBI
Last Modified
15 September 2008