CHEBI:17577 - S8-(2-methylpropanoyl)dihydrolipoamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S8-(2-methylpropanoyl)dihydrolipoamide
ChEBI ID CHEBI:17577
ChEBI ASCII Name S(8)-(2-methylpropanoyl)dihydrolipoamide
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8930, CHEBI:12733, CHEBI:22013
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C12H23NO2S2
Net Charge 0
Average Mass 277.44856
Monoisotopic Mass 277.11702
InChI InChI=1S/C12H23NO2S2/c1-9(2)12(15)17-8-7-10(16)5-3-4-6-11(13)14/h9-10,16H,3-8H2,1-2H3,(H2,13,14)
InChIKey UEFURMXXHJCLJP-UHFFFAOYSA-N
SMILES CC(C)C(=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-(2-methylpropanoyl)dihydrolipoamide (CHEBI:17577) has role human metabolite (CHEBI:77746)
S8-(2-methylpropanoyl)dihydrolipoamide (CHEBI:17577) is a S-substituted dihydrolipoamide (CHEBI:23750)
IUPAC Name
S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylpropanethioate
Synonyms Sources
S-(2-Methylpropanoyl)-dihydrolipoamide KEGG COMPOUND
S-(2-Methylpropionyl)-dihydrolipoamide KEGG COMPOUND
Manual Xref Database
C04424 KEGG COMPOUND
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Last Modified
10 March 2014