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10749 entries found, displaying 1 to 15.
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β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:141673 CHEBI:141673 CHEBI:141673
Stars:
Tanimoto Score: 1.0
Formula: C58H101N3O31R
Mass: 1336.426
Charge: -1
α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:141676 CHEBI:141676 CHEBI:141676
Stars:
Tanimoto Score: 1.0
Formula: C64H111N3O35R
Mass: 1482.568
Charge: -1
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:141680 CHEBI:141680 CHEBI:141680
Stars:
Tanimoto Score: 1.0
Formula: C58H101N3O31R
Mass: 1336.426
Charge: -1
α-N-glycoloylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:141975 CHEBI:141975 CHEBI:141975
Stars:
Tanimoto Score: 1.0
Formula: C58H101N3O32R
Mass: 1352.426
Charge: -1
β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:142055 CHEBI:142055 CHEBI:142055
Stars:
Tanimoto Score: 1.0
Formula: C58H101N3O31R
Mass: 1336.426
Charge: -1
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(d20:0)(1−)
CHEBI:142101 CHEBI:142101 CHEBI:142101
Stars:
Tanimoto Score: 1.0
Formula: C58H101N3O32R
Mass: 1352.426
Charge: -1
α-L-fucosyl-(1→2)-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(d20:0)(1−)
CHEBI:142224 CHEBI:142224 CHEBI:142224
Stars:
Tanimoto Score: 1.0
Formula: C64H111N3O36R
Mass: 1498.567
Charge: -1
α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(1−)
CHEBI:142294 CHEBI:142294 CHEBI:142294
Stars:
Tanimoto Score: 1.0
Formula: C70H121N3O40R
Mass: 1644.709
Charge: -1
α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t20:0)(1−)
CHEBI:142296 CHEBI:142296 CHEBI:142296
Stars:
Tanimoto Score: 1.0
Formula: C70H121N3O41R
Mass: 1660.708
Charge: -1
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)
CHEBI:141638 CHEBI:141638 CHEBI:141638
Stars:
Tanimoto Score: 0.99
Formula: C69H117N4O39R
Mass: 1626.673
Charge: -2
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(2−)
CHEBI:141649 CHEBI:141649 CHEBI:141649
Stars:
Tanimoto Score: 0.99
Formula: C69H117N4O39R
Mass: 1626.673
Charge: -2
β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(2−)
CHEBI:141653 CHEBI:141653 CHEBI:141653
Stars:
Tanimoto Score: 0.99
Formula: C69H117N4O39R
Mass: 1626.673
Charge: -2
N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(2−)
CHEBI:141657 CHEBI:141657 CHEBI:141657
Stars:
Tanimoto Score: 0.99
Formula: C69H117N4O39R
Mass: 1626.673
Charge: -2
N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(2−)
CHEBI:141661 CHEBI:141661 CHEBI:141661
Stars:
Tanimoto Score: 0.99
Formula: C63H107N4O34R
Mass: 1464.533
Charge: -2
N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d20:0)(3−)
CHEBI:141756 CHEBI:141756 CHEBI:141756
Stars:
Tanimoto Score: 0.99
Formula: C66H110N4O37R
Mass: 1551.587
Charge: -3
10749 entries found, displaying 1 to 15.
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