CHEBI:28391 - S8-glutaryldihydrolipoamide

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ChEBI Name S8-glutaryldihydrolipoamide
ChEBI ID CHEBI:28391
ChEBI ASCII Name S(8)-glutaryldihydrolipoamide
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8958, CHEBI:22047
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C13H23NO4S2
Net Charge 0
Average Mass 321.45806
Monoisotopic Mass 321.10685
InChI InChI=1S/C13H23NO4S2/c14-11(15)5-2-1-4-10(19)8-9-20-13(18)7-3-6-12(16)17/h10,19H,1-9H2,(H2,14,15)(H,16,17)
InChIKey PWTIHZUSTBSVGF-UHFFFAOYSA-N
SMILES NC(=O)CCCCC(S)CCSC(=O)CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S8-glutaryldihydrolipoamide (CHEBI:28391) has role human metabolite (CHEBI:77746)
S8-glutaryldihydrolipoamide (CHEBI:28391) has role mouse metabolite (CHEBI:75771)
S8-glutaryldihydrolipoamide (CHEBI:28391) is a S-substituted dihydrolipoamide (CHEBI:23750)
IUPAC Name
5-[(8-amino-8-oxo-3-sulfanyloctyl)sulfanyl]-5-oxopentanoic acid
Synonyms Sources
S-Glutaryldihydrolipoamide KEGG COMPOUND
S-Glutaryldihydrolipoamide-E KEGG COMPOUND
Manual Xref Database
C06157 KEGG COMPOUND
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Last Modified
27 January 2016