Chemical Entities of Biological Interest (ChEBI)

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9442 entries found, displaying 1 to 15.

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α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/18:0)
	CHEBI:84682 Stars: Tanimoto Score: 1.0 Formula: C106H182N6O55 Mass: 2420.58650 Charge: 0

α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-Gal-(1→3)-β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-β-Glc-(1↔1')-Cer(d18:1/18:0)(4−)
	CHEBI:88228 Stars: Tanimoto Score: 0.99 Formula: C106H178N6O55 Mass: 2416.559 Charge: -4

α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-Gal-(1→3)-β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-β-Glc-(1↔1')-Cer(d18:1/18:0)
	CHEBI:90231 Stars: Tanimoto Score: 0.99 Formula: C106H182N6O55 Mass: 2420.591 Charge: 0

ganglioside GT1b
	CHEBI:60913 Stars: Tanimoto Score: 0.98 Formula: C95H165N5O47 Mass: 2129.33190 Charge: 0

ganglioside X2
	CHEBI:79100 Stars: Tanimoto Score: 0.98 Formula: C95H167N5O46 Mass: 2115.34840 Charge: 0

ganglioside X1
	CHEBI:79101 Stars: Tanimoto Score: 0.98 Formula: C89H157N5O41 Mass: 1953.20780 Charge: 0

α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/22:0)
	CHEBI:84683 Stars: Tanimoto Score: 0.98 Formula: C110H190N6O55 Mass: 2476.69280 Charge: 0

β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-β-Glc-(1→1')-Cer(d18:1/18:0)
	CHEBI:84685 Stars: Tanimoto Score: 0.98 Formula: C89H155N5O42 Mass: 1967.19130 Charge: 0

α-Neu5Ac-(2→3)-β-Gal-(1→3)-β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-β-Glc-(1↔1')-Cer(d18:1/18:0)(3−)
	CHEBI:88229 Stars: Tanimoto Score: 0.98 Formula: C95H162N5O47 Mass: 2126.312 Charge: -3

N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(2−)
	CHEBI:144852 Stars: Tanimoto Score: 0.98 Formula: C97H161N6O59R Mass: 2355.325 Charge: -2

N-acetyl-α-neuraminosyl-(2→6)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(2−)
	CHEBI:144973 Stars: Tanimoto Score: 0.98 Formula: C97H161N6O59R Mass: 2355.325 Charge: -2

N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(1−)
	CHEBI:145133 Stars: Tanimoto Score: 0.98 Formula: C106H178N6O65R Mass: 2576.553 Charge: -1

N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-D-galactosaminyl-(1→3)-(α-L-fucosyl-(1→2))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(1−)
	CHEBI:145369 Stars: Tanimoto Score: 0.98 Formula: C100H168N6O60R Mass: 2414.412 Charge: -1

N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-D-galactosaminyl-(1→3)-(α-L-fucosyl-(1→2))-β-D-galactosyl-(1→4)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(1−)
	CHEBI:145379 Stars: Tanimoto Score: 0.98 Formula: C120H201N7O74R Mass: 2925.887 Charge: -1

N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(3−)
	CHEBI:145532 Stars: Tanimoto Score: 0.98 Formula: C136H223N9O87R Mass: 3376.239 Charge: -3

9442 entries found, displaying 1 to 15.

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