CHEBI:43711 - (R)-dihydrolipoamide

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ChEBI Name (R)-dihydrolipoamide
ChEBI ID CHEBI:43711
ChEBI ASCII Name (R)-dihydrolipoamide
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H17NOS2
Net Charge 0
Average Mass 207.35872
Monoisotopic Mass 207.075
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 )
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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
Database Links Databases
DB08120 DrugBank
LPM PDBeChem
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Last Modified
24 November 2014