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CHEBI:43711 - (R)-dihydrolipoamide

ChEBI IDCHEBI:43711
ChEBI Name(R)-dihydrolipoamide
Stars
ASCII Name(R)-dihydrolipoamide
Last Modified24 November 2014
DownloadsMolfile
FormulaC8H17NOS2
Net Charge0
Average Mass207.364
Monoisotopic Mass207.07516
SMILESNC(=O)CCCC[C@@H](S)CCS
InChIInChI=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
InChIKeyVLYUGYAKYZETRF-SSDOTTSWSA-N
Roles Classification
Biological Roles:
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).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(R)-dihydrolipoamide (CHEBI:43711) is a dihydrolipoamide (CHEBI:17694)
Incoming Relation(s)
(R)-S6-acetyldihydrolipoamide (CHEBI:83096) has functional parent (R)-dihydrolipoamide (CHEBI:43711)
IUPAC Name 
(6R)-6,8-disulfanyloctanamide
Synonym  Source
6,8-DIMERCAPTO-OCTANOIC ACID AMIDEPDBeChem
UniProt Name  Source
(R)-dihydrolipoamideUniProt
Manual XrefsDatabases
LPMPDBeChem
DB08120DrugBank