(R)-dihydrolipoamide (CHEBI:43711)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(R)-dihydrolipoamide

ChEBI ID	CHEBI:43711

ChEBI ASCII Name	(R)-dihydrolipoamide

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C8H17NOS2

Net Charge

Average Mass

207.35872

Monoisotopic Mass

207.07516

InChI

InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m1/s1

InChIKey

VLYUGYAKYZETRF-SSDOTTSWSA-N

SMILES

NC(=O)CCCC[C@@H](S)CCS

Roles Classification
Biological Role(s):	Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via dihydrolipoamide ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via dihydrolipoamide ) cofactor An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group). (via dihydrolipoamide ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via dihydrolipoamide )

ChEBI Ontology
Outgoing	(R)-dihydrolipoamide (CHEBI:43711) is a dihydrolipoamide (CHEBI:17694)

Incoming	(R)-S⁶-acetyldihydrolipoamide (CHEBI:83096) has functional parent (R)-dihydrolipoamide (CHEBI:43711)

IUPAC Name

(6R)-6,8-disulfanyloctanamide

Synonyms	Sources
(R)-dihydrolipoamide	UniProt
6,8-DIMERCAPTO-OCTANOIC ACID AMIDE	PDBeChem

Last Modified

24 November 2014