S8-succinyldihydrolipoamide

4-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-4-oxobutanoic acid

KWKBJWYJJBQOAE-UHFFFAOYSA-N CHEBI:17432 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KWKBJWYJJBQOAE-UHFFFAOYSA-N
InChI Key: KWKBJWYJJBQOAE-UHFFFAOYSA-N
IUPAC name: 4-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-4-oxobutanoic acid
Preferred name: S8-succinyldihydrolipoamide
INN name: —
Synonym: S-Succinyldihydrolipoamide
ChEBI: CHEBI:17432

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles