Feedback

(R)-S(6)-acetyldihydrolipoamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM730605

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	4

formula

C₁₀H₁₉NO₂S₂

charge

mass

249.08572

reference

InChIKey

ARGXEXVCHMNAQU-SECBINFHSA-N

InChI

InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)/t9-/m1/s1

SMILES

CC(=O)S[C@@H](CCS)CCCCC(N)=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:83096 chebi:83096	(R)-S(6)-acetyldihydrolipoamide S-[(3R)-8-amino-8-oxo-1-sulfanyloctan-3-yl] ethanethioate
CHEBI:16807 chebi:16807	S(6)-acetyldihydrolipoamide 6-S-Acetyldihydrolipoamide S-Acetyldihydrolipoamide S-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate
bigg.metabolite:HC00682 biggM:HC00682	S-Acetyldihydrolipoamide
lipidmaps:LMFA08010023 lipidmapsM:LMFA08010023	S-Acetyldihydrolipoamide 6-(acetylsulfanyl)-8-sulfanyloctanamide
hmdb:HMDB0001526	S-Acetyldihydrolipoamide 6-(acetylsulfanyl)-8-sulfanyloctanamide 6-Acetylsulfanyl-8-sulfanyl-octanamide 6-S-Acetyldihydrolipoamide S(6)-acetyldihydrolipoamide S-[6-Amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate S-[6-Amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioic acid
sabiork.compound:1354 sabiorkM:1354 kegg.compound:C01136 keggC:C01136	S-Acetyldihydrolipoamide 6-S-Acetyldihydrolipoamide
seed.compound:cpd00836 seedM:cpd00836	S-Acetyldihydrolipoamide 6-S-Acetyldihydrolipoamide S-acetyldihydrolipoamide adhlam
metacyc.compound:S-ACETYLDIHYDROLIPOAMIDE metacycM:S-ACETYLDIHYDROLIPOAMIDE	S-acetyldihydrolipoamide 6-S-Acetyldihydrolipoamide
hmdb:HMDB0006951 hmdb:HMDB01526 hmdb:HMDB06951 chebi:12738 chebi:22029 chebi:8940 biggM:M_HC00682 keggC:M_C01136 seedM:M_cpd00836	secondary/obsolete/fantasy identifier