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10141 entries found, displaying 1 to 15.
1
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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
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
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
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(4
E
))(2−)
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(4
E
))(2−)
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(4
E
))(2−)
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(4
E
))(2−)
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(4
E
))(3−)
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(4
E
))(2−)
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(4
E
))(2−)
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(4
E
))(2−)
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(4
E
))(1−)
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(4
E
))(1−)
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(4
E
))(1−)
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(4
E
))(1−)
CHEBI:141987
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O42R
Mass: 1715.744
Charge: -1
10141 entries found, displaying 1 to 15.
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