S(8)-glutaryldihydrolipoamide (CHEBI:28391)

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CHEBI:28391 - S⁸-glutaryldihydrolipoamide

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ChEBI ID	CHEBI:28391
ChEBI Name	S⁸-glutaryldihydrolipoamide
Stars
ASCII Name	S(8)-glutaryldihydrolipoamide
Secondary ChEBI IDs	CHEBI:8958, CHEBI:22047
Last Modified	27 January 2016
Downloads	Molfile

Formula	C13H23NO4S2
Net Charge	0
Average Mass	321.464
Monoisotopic Mass	321.10685
SMILES	NC(=O)CCCCC(S)CCSC(=O)CCCC(=O)O
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

Species of Metabolite	Component	Source	Comments
Homo sapiens (ncbitaxon:9606)	-	DOI (10.1038/nbt.2488)
Mus musculus (ncbitaxon:10090)	-	PubMed (19425150)	Source: BioModels - MODEL1507180067

Roles Classification

Biological Roles:

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).

ChEBI Ontology

Outgoing Relation(s)
	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	Source
S-Glutaryldihydrolipoamide	KEGG COMPOUND
S-Glutaryldihydrolipoamide-E	KEGG COMPOUND

Manual Xrefs	Databases
C06157	KEGG COMPOUND