CHEBI:27462 - S8-(3-methylbutanoyl)dihydrolipoamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S8-(3-methylbutanoyl)dihydrolipoamide
ChEBI ID CHEBI:27462
ChEBI ASCII Name S(8)-(3-methylbutanoyl)dihydrolipoamide
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8931, CHEBI:22014
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C13H25NO2S2
Net Charge 0
Average Mass 291.47514
Monoisotopic Mass 291.13267
InChI InChI=1S/C13H25NO2S2/c1-10(2)9-13(16)18-8-7-11(17)5-3-4-6-12(14)15/h10-11,17H,3-9H2,1-2H3,(H2,14,15)
InChIKey KMUSXGCRMMQDBP-UHFFFAOYSA-N
SMILES CC(C)CC(=O)SCCC(S)CCCCC(N)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S8-(3-methylbutanoyl)dihydrolipoamide (CHEBI:27462) has role human metabolite (CHEBI:77746)
S8-(3-methylbutanoyl)dihydrolipoamide (CHEBI:27462) is a S-(methylbutanoyl)dihydrolipoamide (CHEBI:22058)
IUPAC Name
S-(8-amino-8-oxo-3-sulfanyloctyl) 3-methylbutanethioate
Synonym Source
S-(3-Methylbutanoyl)-dihydrolipoamide KEGG COMPOUND
Manual Xref Database
C05119 KEGG COMPOUND
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Last Modified
10 March 2014