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10481 entries found, displaying 1 to 15.
1
2
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...
β-
D
-galactosyl-(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→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144652
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O37R
Mass: 1555.639
Charge: 0
α-
D
-galactosyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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(4
E
))
CHEBI:144681
Stars:
Tanimoto Score: 1.0
Formula: C73H126N3O42R
Mass: 1717.779
Charge: 0
β-
D
-galactosyl-(1→4)-[α-
L
-fucosyl-(1→3)]-
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144715
Stars:
Tanimoto Score: 1.0
Formula: C73H126N3O41R
Mass: 1701.780
Charge: 0
α-
L
-fucosyl-(1→2)-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(4
E
))
CHEBI:144722
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O37R
Mass: 1555.639
Charge: 0
β-
D
-galactosyl-(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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144751
Stars:
Tanimoto Score: 1.0
Formula: C61H106N3O33R
Mass: 1409.497
Charge: 0
N
-acetyl-α-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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(4
E
))
CHEBI:144769
Stars:
Tanimoto Score: 1.0
Formula: C61H106N3O32R
Mass: 1393.498
Charge: 0
N
-acetyl-α-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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144770
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O36R
Mass: 1539.639
Charge: 0
N
-acetyl-β-galactosaminyl-(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(4
E
))
CHEBI:144771
Stars:
Tanimoto Score: 1.0
Formula: C55H96N3O28R
Mass: 1247.356
Charge: 0
N
-acetyl-β-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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(4
E
))
CHEBI:144772
Stars:
Tanimoto Score: 1.0
Formula: C61H106N3O32R
Mass: 1393.498
Charge: 0
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(4
E
))
CHEBI:144790
Stars:
Tanimoto Score: 1.0
Formula: C55H96N3O28R
Mass: 1247.356
Charge: 0
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(4
E
))
CHEBI:144795
Stars:
Tanimoto Score: 1.0
Formula: C61H106N3O33R
Mass: 1409.497
Charge: 0
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144797
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O37R
Mass: 1555.639
Charge: 0
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144799
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O37R
Mass: 1555.639
Charge: 0
α-
D
-galactosyl-(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(4
E
))
CHEBI:144848
Stars:
Tanimoto Score: 1.0
Formula: C67H116N3O38R
Mass: 1571.638
Charge: 0
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→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))
CHEBI:144916
Stars:
Tanimoto Score: 1.0
Formula: C73H126N3O41R
Mass: 1701.780
Charge: 0
10481 entries found, displaying 1 to 15.
1
2
3
4
...