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ChEBI
> Main
CHEBI:16807 -
S
6
-acetyldihydrolipoamide
Main
ChEBI Ontology
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ChEBI Name
S
6
-acetyldihydrolipoamide
ChEBI ID
CHEBI:16807
ChEBI ASCII Name
S(6)-acetyldihydrolipoamide
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:8940, CHEBI:12738, CHEBI:22029
Supplier Information
ZINC000072128478
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Formula
C10H19NO2S2
Net Charge
0
Average Mass
249.39540
Monoisotopic Mass
249.08572
InChI
InChI=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)
InChIKey
ARGXEXVCHMNAQU-UHFFFAOYSA-N
SMILES
CC(=O)SC(CCS)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
S
6
-acetyldihydrolipoamide (
CHEBI:16807
)
has role
human metabolite (
CHEBI:77746
)
S
6
-acetyldihydrolipoamide (
CHEBI:16807
)
is a
S
-substituted dihydrolipoamide (
CHEBI:23750
)
Incoming
(
R
)-
S
6
-acetyldihydrolipoamide (
CHEBI:83096
)
is a
S
6
-acetyldihydrolipoamide (
CHEBI:16807
)
IUPAC Name
S
-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate
Synonyms
Sources
6-S-Acetyldihydrolipoamide
KEGG COMPOUND
S-Acetyldihydrolipoamide
KEGG COMPOUND
Manual Xref
Database
C01136
KEGG COMPOUND
View more database links
Last Modified
24 November 2014