Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-17 23:25:42 UTC
Update Date2024-04-30 19:36:59 UTC
Metabolite IDMMDBc0029520
Metabolite Identification
Common NameLipoamide
DescriptionLipoamide is a trivial name for 6,8-dithiooctanoic amide. It is 6,8-dithiooctanoic acid's functional form where the carboxyl group is attached to protein (or any other amine) by an amide linkage (containing -NH2) to an amino group. -- Wikipedia
Structure
Synonyms
ValueSource
1,2-Dithiolane-3-pentanamideChEBI
alpha-Lipoic acid amideChEBI
LipoacinChEBI
ThioctamideChEBI
Thioctic acid amideChEBI
Vitamin NChEBI
a-Lipoate amideGenerator
a-Lipoic acid amideGenerator
alpha-Lipoate amideGenerator
Α-lipoate amideGenerator
Α-lipoic acid amideGenerator
Thioctate amideGenerator
5-(1,2-Dithiolan-3-yl)-pentanamideHMDB
5-(1,2-Dithiolan-3-yl)pentanamideHMDB
5-(1,2-Dithiolan-3-yl)valeramideHMDB
5-(Dithiolan-3-yl)valeramideHMDB
alpha-LipoateHMDB
alpha-Lipoic acidHMDB
DL-6-Thioctic amideHMDB
DL-LipoamideHMDB
LipamideHMDB
LipoamidHMDB
LipoicinHMDB
LipozymeHMDB
LypoaranHMDB
PathoclonHMDB
ThioamiHMDB
ThioctamidHMDB
ThiotominHMDB
TicolinHMDB
1,2-Dithiolane-3-valeramideHMDB
6,8-Thioctic amideHMDB
alpha-Lipoic amideHMDB
Lipoamide, (+-)-isomerHMDB
Molecular FormulaC8H15NOS2
Average Mass205.341
Monoisotopic Mass205.059505487
IUPAC Name5-(1,2-dithiolan-3-yl)pentanamide
Traditional Namelipoamide
CAS Registry Number940-69-2
SMILES
NC(=O)CCCCC1CCSS1
InChI Identifier
InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChI KeyFCCDDURTIIUXBY-UHFFFAOYSA-N