Chemical Entities of Biological Interest (ChEBI)

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HNK-1 carbohydrate
	CHEBI:53170 Stars: Tanimoto Score: 1.0 Formula: C65H110N3O42SR Mass: 1637.633 Charge: 0

β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]₂-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer
	CHEBI:60745 Stars: Tanimoto Score: 1.0 Formula: C65H110N3O42SR Mass: 1637.62900 Charge: 0

3-O-sulfo-β-D-glucuronosyl-(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(d18:1(4E))(2−)
	CHEBI:145386 Stars: Tanimoto Score: 1.0 Formula: C65H108N3O42SR Mass: 1635.617 Charge: -2

β-D-GlcA3S-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer
	CHEBI:60739 Stars: Tanimoto Score: 0.99 Formula: C51H87N2O32SR Mass: 1272.299 Charge: 0

3-O-sulfo-β-D-glucuronosyl-(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(d18:1(4E))(2−)
	CHEBI:145381 Stars: Tanimoto Score: 0.99 Formula: C51H85N2O32SR Mass: 1270.283 Charge: -2

3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E))(2−)
	CHEBI:142298 Stars: Tanimoto Score: 0.98 Formula: C56H94N3O35SR Mass: 1401.413 Charge: -2

3-O-sulfo-β-D-glucuronosyl-(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))(2−)
	CHEBI:145389 Stars: Tanimoto Score: 0.98 Formula: C67H112N3O42SR Mass: 1663.670 Charge: -2

3-O-sulfo-β-D-glucuronosyl-(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))(2−)
	CHEBI:145384 Stars: Tanimoto Score: 0.97 Formula: C53H89N2O32SR Mass: 1298.336 Charge: -2

3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:1(4E))(2−)
	CHEBI:142326 Stars: Tanimoto Score: 0.96 Formula: C58H98N3O35SR Mass: 1429.466 Charge: -2

α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc6S-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/18:0)
	CHEBI:145754 Stars: Tanimoto Score: 0.95 Formula: C79H141N3O38S Mass: 1773.040 Charge: 0

α-Δ^4,5HexpUA-(1→3)-β-D-GalpNAc6S-(1→4)-β-D-GlcpUA-(1→3)-β-D-GalpNAc6S-(1→4)-β-D-GlcpUA-(1→3)-β-D-GalpNAc4S-(1→4)-β-D-GlcpUA2S-(1→3)-D-GalpNAc6S
	CHEBI:60290 Stars: Tanimoto Score: 0.91 Formula: C54H81N3O60S5 Mass: 1892.53000 Charge: 0

(2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
	CHEBI:147091 Stars: Tanimoto Score: 0.91 Formula: C37H59NO35S Mass: 1109.910 Charge: 0

(2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4S)-1,2,4,5-tetrahydroxypentan-3-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
	CHEBI:148813 Stars: Tanimoto Score: 0.91 Formula: C37H59NO35S Mass: 1109.910 Charge: 0

(2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(sulfooxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
	CHEBI:150996 Stars: Tanimoto Score: 0.91 Formula: C37H59NO35S Mass: 1109.910 Charge: 0

(2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
	CHEBI:151618 Stars: Tanimoto Score: 0.91 Formula: C37H59NO35S Mass: 1109.910 Charge: 0

8100 entries found, displaying 1 to 15.

1 2 3 4 ...