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10722 entries found, displaying 1 to 15.
1
2
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α-
L
-fucosyl-(1→2)-(
N
-acetyl-α-
D
-galactosaminyl-(1→3))-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-(
N
-acetyl-α-
D
-galactosaminyl-(1→3))-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:142934
Stars:
Tanimoto Score: 1.0
Formula: C101H173N6O62R
Mass: 2463.461
Charge: 0
α-
L
-fucosyl-(1→2)-(
N
-acetyl-α-
D
-galactosaminyl-(1→3))-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-(
N
-acetyl-α-
D
-galactosaminyl-(1→3))-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:142937
Stars:
Tanimoto Score: 0.99
Formula: C101H173N6O62R
Mass: 2463.461
Charge: 0
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(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→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144493
Stars:
Tanimoto Score: 0.99
Formula: C101H173N6O61R
Mass: 2447.462
Charge: 0
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)-
N
-acetyl-β-
D
-glucosaminyl-(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→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144496
Stars:
Tanimoto Score: 0.99
Formula: C115H196N7O71R
Mass: 2812.796
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)-[α-
D
-galactosyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-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(d18:0)
CHEBI:144839
Stars:
Tanimoto Score: 0.99
Formula: C125H213N6O81R
Mass: 3096.025
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)-[α-
D
-galactosyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-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(t18:0)
CHEBI:144840
Stars:
Tanimoto Score: 0.99
Formula: C125H213N6O82R
Mass: 3112.025
Charge: 0
α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:145058
Stars:
Tanimoto Score: 0.99
Formula: C119H203N6O78R
Mass: 2965.883
Charge: 0
α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:145059
Stars:
Tanimoto Score: 0.99
Formula: C119H203N6O79R
Mass: 2981.883
Charge: 0
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(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→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:145138
Stars:
Tanimoto Score: 0.99
Formula: C101H173N6O62R
Mass: 2463.461
Charge: 0
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)-
N
-acetyl-β-
D
-glucosaminyl-(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→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:145140
Stars:
Tanimoto Score: 0.99
Formula: C115H196N7O72R
Mass: 2828.795
Charge: 0
α-
D
-GalNAc-(1→3)-β-
D
-GalNAc-(1→3)-(β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4))-α-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(d18:0)
CHEBI:141189
Stars:
Tanimoto Score: 0.98
Formula: C67H117N4O38R
Mass: 1586.653
Charge: 0
α-
D
-GalNAc-(1→3)-β-
D
-GalNAc-(1→3)-(β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4))-α-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(t18:0)
CHEBI:141191
Stars:
Tanimoto Score: 0.98
Formula: C67H117N4O39R
Mass: 1602.652
Charge: 0
α-
D
-GalNAc-(1→3)-β-
D
-GalNAc-(1→3)-(α-
L
-Fuc-(1→2)-β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4))-α-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(d18:0)
CHEBI:141193
Stars:
Tanimoto Score: 0.98
Formula: C73H127N4O42R
Mass: 1732.794
Charge: 0
α-
D
-GalNAc-(1→3)-β-
D
-GalNAc-(1→3)-(α-
L
-Fuc-(1→2)-β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4))-α-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(t18:0)
CHEBI:141195
Stars:
Tanimoto Score: 0.98
Formula: C73H127N4O43R
Mass: 1748.793
Charge: 0
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:142884
Stars:
Tanimoto Score: 0.98
Formula: C73H127N4O43R
Mass: 1748.793
Charge: 0
10722 entries found, displaying 1 to 15.
1
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