Chemical Entities of Biological Interest (ChEBI)

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35 entries found, displaying 1 to 15.

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S⁸-(3-methylbutanoyl)dihydrolipoamide
	CHEBI:27462 Stars: Tanimoto Score: 1.0 Formula: C13H25NO2S2 Mass: 291.47514 Charge: 0

S⁸-(2-methylbutanoyl)dihydrolipoamide
	CHEBI:28692 Stars: Tanimoto Score: 1.0 Formula: C13H25NO2S2 Mass: 291.47514 Charge: 0

S⁸-(2-methylpropanoyl)dihydrolipoamide
	CHEBI:17577 Stars: Tanimoto Score: 1.0 Formula: C12H23NO2S2 Mass: 277.44856 Charge: 0

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(3-methylbutanoyl)dihydrolipoyllysine
	CHEBI:80221 Stars: Tanimoto Score: 1.0 Formula: C13H24NO2S2 Mass: 290.46500 Charge: 0

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylpropanoyl)dihydrolipoyllysine
	CHEBI:80222 Stars: Tanimoto Score: 1.0 Formula: C12H22NO2S2 Mass: 276.43900 Charge: 0

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylbutanoyl)dihydrolipoyllysine
	CHEBI:80224 Stars: Tanimoto Score: 1.0 Formula: C13H24NO2S2 Mass: 290.46500 Charge: 0

[Dihydrolipoyllysine-residue acetyltransferase] S-acetyldihydrolipoyllysine
	CHEBI:80404 Stars: Tanimoto Score: 0.97 Formula: C10H18NO2S2 Mass: 248.38500 Charge: 0

S⁸-acetyldihydrolipoamide
	CHEBI:50623 Stars: Tanimoto Score: 0.93 Formula: C10H19NO2S2 Mass: 249.39540 Charge: 0

(R)-S⁶-acetyldihydrolipoamide
	CHEBI:83096 Stars: Tanimoto Score: 0.93 Formula: C10H19NO2S2 Mass: 249.39300 Charge: 0

S⁶-acetyldihydrolipoamide
	CHEBI:16807 Stars: Tanimoto Score: 0.93 Formula: C10H19NO2S2 Mass: 249.39540 Charge: 0

N⁶-[(R)-S⁸-isobutyryldihydrolipoyl]-L-lysine residue
	CHEBI:83142 Stars: Tanimoto Score: 0.86 Formula: C18H32N2O3S2 Mass: 388.58800 Charge: 0

N⁶-(S⁸-acetyldihydrolipoyl)-L-lysine residue
	CHEBI:78815 Stars: Tanimoto Score: 0.83 Formula: C16H28N2O3S2 Mass: 360.53500 Charge: 0

N⁶-[(R)-S⁸-acetyldihydrolipoyl]-L-lysine residue
	CHEBI:83111 Stars: Tanimoto Score: 0.83 Formula: C16H28N2O3S2 Mass: 360.53500 Charge: 0

S⁸-aminomethyldihydrolipoamide
	CHEBI:50622 Stars: Tanimoto Score: 0.79 Formula: C9H20N2OS2 Mass: 236.39998 Charge: 0

S⁸-glutaryldihydrolipoamide
	CHEBI:28391 Stars: Tanimoto Score: 0.78 Formula: C13H23NO4S2 Mass: 321.45806 Charge: 0

35 entries found, displaying 1 to 15.

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