Chemical Entities of Biological Interest (ChEBI)

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7346 entries found, displaying 1 to 15.

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N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannosyl-L-threonine residue
	CHEBI:137540 Stars: Tanimoto Score: 1.0 Formula: C18H30N2O12 Mass: 466.438 Charge: 0

O³-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-threonine residue
	CHEBI:137950 Stars: Tanimoto Score: 1.0 Formula: C18H30N2O12 Mass: 466.438 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-L-threonine residue
	CHEBI:138067 Stars: Tanimoto Score: 1.0 Formula: C18H30N2O12 Mass: 466.438 Charge: 0

O³-[N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl]-L-threonine residue
	CHEBI:140083 Stars: Tanimoto Score: 1.0 Formula: C18H30N2O12 Mass: 466.438 Charge: 0

O³-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue
	CHEBI:137949 Stars: Tanimoto Score: 0.98 Formula: C17H28N2O12 Mass: 452.411 Charge: 0

O³-[N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl]-L-serine residue
	CHEBI:140080 Stars: Tanimoto Score: 0.98 Formula: C17H28N2O12 Mass: 452.411 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→3)-α-L-fucosyl-L-threonyl residue
	CHEBI:189634 Stars: Tanimoto Score: 0.98 Formula: C18H30N2O11 Mass: 450.438 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue
	CHEBI:87079 Stars: Tanimoto Score: 0.97 Formula: C19H31N3O12 Mass: 493.46230 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-threonine residue
	CHEBI:87080 Stars: Tanimoto Score: 0.97 Formula: C20H33N3O12 Mass: 507.48890 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-α-D-glucosaminyl-L-serine residue
	CHEBI:143272 Stars: Tanimoto Score: 0.97 Formula: C19H31N3O12 Mass: 493.463 Charge: 0

N-acetyl-β-D-glucosaminyl-(1→3)-α-L-fucosyl-L-seryl residue
	CHEBI:189633 Stars: Tanimoto Score: 0.97 Formula: C17H28N2O11 Mass: 436.412 Charge: 0

O-(3-O-D-galactosyl-N-acetyl-β-D-galactosaminyl)-L-serine zwitterion
	CHEBI:57974 Stars: Tanimoto Score: 0.95 Formula: C17H30N2O13 Mass: 470.42570 Charge: 0

O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine
	CHEBI:62464 Stars: Tanimoto Score: 0.95 Formula: C17H30N2O13 Mass: 470.42570 Charge: 0

O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine zwitterion
	CHEBI:62465 Stars: Tanimoto Score: 0.95 Formula: C17H30N2O13 Mass: 470.42570 Charge: 0

O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine
	CHEBI:87260 Stars: Tanimoto Score: 0.94 Formula: C19H33N3O13 Mass: 511.47760 Charge: 0

7346 entries found, displaying 1 to 15.

1 2 3 4 ...