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S(8)-(3-methylbutanoyl)dihydrolipoamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM730792

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	2

formula

C₁₃H₂₅NO₂S₂

charge

mass

291.13267

reference

InChIKey

KMUSXGCRMMQDBP-UHFFFAOYSA-N

InChI

InChI=1S/C13H25NO2S2/c1-10(2)9-13(16)18-8-7-11(17)5-3-4-6-12(14)15/h10-11,17H,3-9H2,1-2H3,(H2,14,15)

SMILES

CC(C)CC(=O)SCCC(S)CCCCC(N)=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:27462 chebi:27462	S(8)-(3-methylbutanoyl)dihydrolipoamide S-(3-Methylbutanoyl)-dihydrolipoamide S-(8-amino-8-oxo-3-sulfanyloctyl) 3-methylbutanethioate
bigg.metabolite:HC01377 biggM:HC01377 sabiork.compound:7748 sabiorkM:7748 kegg.compound:C05119 keggC:C05119	S-(3-Methylbutanoyl)-dihydrolipoamide
hmdb:HMDB0006867	S-(3-Methylbutanoyl)-dihydrolipoamide-E 8-[(3-methylbutanoyl)sulfanyl]-6-sulfanyloctanamide S-(3-Methylbutanoyl)-dihydrolipoamide S-(3-Methylbutanoyl)dihydrolipoyllysine [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]
seed.compound:cpd03046 seedM:cpd03046	S-(3-Methylbutanoyl)-dihydrolipoamide 3mbutdhla
hmdb:HMDB06867 chebi:22014 chebi:8931 biggM:M_HC01377 keggC:M_C05119 seedM:M_cpd03046	secondary/obsolete/fantasy identifier