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10141 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→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1/16:0)
CHEBI:90429 CHEBI:90429 CHEBI:90429
Stars:
Tanimoto Score: 1.0
Formula: C82H144N4O39
Mass: 1810.027
Charge: 0
α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(d20:1)(2−)
CHEBI:90451 CHEBI:90451 CHEBI:90451
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O39R
Mass: 1624.658
Charge: -2
α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(d20:1)
CHEBI:90590 CHEBI:90590 CHEBI:90590
Stars:
Tanimoto Score: 1.0
Formula: C69H117N4O39R
Mass: 1626.673
Charge: 0
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(d20:1(4E))(2−)
CHEBI:141650 CHEBI:141650 CHEBI:141650
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O39R
Mass: 1624.658
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(d20:1(4E))(2−)
CHEBI:141654 CHEBI:141654 CHEBI:141654
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O39R
Mass: 1624.658
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(d20:1(4E))(2−)
CHEBI:141658 CHEBI:141658 CHEBI:141658
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O39R
Mass: 1624.658
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(d20:1(4E))(2−)
CHEBI:141662 CHEBI:141662 CHEBI:141662
Stars:
Tanimoto Score: 1.0
Formula: C63H105N4O34R
Mass: 1462.517
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(d20:1(4E))(3−)
CHEBI:141757 CHEBI:141757 CHEBI:141757
Stars:
Tanimoto Score: 1.0
Formula: C66H108N4O37R
Mass: 1549.571
Charge: -3
α-L-fucosyl-(1→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(d20:1(4E))(2−)
CHEBI:141762 CHEBI:141762 CHEBI:141762
Stars:
Tanimoto Score: 1.0
Formula: C75H125N4O43R
Mass: 1770.799
Charge: -2
α-D-galactosyl-(1→3)-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(d20:1(4E))(2−)
CHEBI:141784 CHEBI:141784 CHEBI:141784
Stars:
Tanimoto Score: 1.0
Formula: C75H125N4O44R
Mass: 1786.798
Charge: -2
α-D-galactosyl-(1→3)-α-D-galactosyl-(1→3)-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(d20:1(4E))(2−)
CHEBI:141791 CHEBI:141791 CHEBI:141791
Stars:
Tanimoto Score: 1.0
Formula: C81H135N4O49R
Mass: 1948.939
Charge: -2
N-acetyl-β-D-galactosaminyl-(1→4)-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(d20:1(4E))(1−)
CHEBI:141813 CHEBI:141813 CHEBI:141813
Stars:
Tanimoto Score: 1.0
Formula: C66H112N4O36R
Mass: 1537.603
Charge: -1
N-acetyl-β-D-galactosaminyl-(1→4)-[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(d20:1(4E))(1−)
CHEBI:141840 CHEBI:141840 CHEBI:141840
Stars:
Tanimoto Score: 1.0
Formula: C66H112N4O36R
Mass: 1537.603
Charge: -1
N-acetyl-β-D-galactosaminyl-(1→4)-[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(d20:1(4E))(1−)
CHEBI:141981 CHEBI:141981 CHEBI:141981
Stars:
Tanimoto Score: 1.0
Formula: C66H112N4O37R
Mass: 1553.603
Charge: -1
β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[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(d20:1(4E))(1−)
CHEBI:141987 CHEBI:141987 CHEBI:141987
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O42R
Mass: 1715.744
Charge: -1
10141 entries found, displaying 1 to 15.
    1  2  3  4  ...