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10878 entries found, displaying 1 to 15.
1
2
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...
N
-acetyl-α-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→3)-
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144448
Stars:
Tanimoto Score: 1.0
Formula: C93H160N5O56R
Mass: 2244.269
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)-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:144468
Stars:
Tanimoto Score: 1.0
Formula: C87H150N5O52R
Mass: 2098.128
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144826
Stars:
Tanimoto Score: 1.0
Formula: C111H190N5O71R
Mass: 2730.692
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:144827
Stars:
Tanimoto Score: 1.0
Formula: C111H190N5O72R
Mass: 2746.691
Charge: 0
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:144910
Stars:
Tanimoto Score: 1.0
Formula: C93H160N5O57R
Mass: 2260.269
Charge: 0
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-α-
D
-glucosaminyl-(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(t18:0)
CHEBI:144994
Stars:
Tanimoto Score: 1.0
Formula: C87H150N5O53R
Mass: 2114.127
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)-
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:145125
Stars:
Tanimoto Score: 1.0
Formula: C93H160N5O57R
Mass: 2260.269
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)-
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:145126
Stars:
Tanimoto Score: 1.0
Formula: C93H160N5O58R
Mass: 2276.268
Charge: 0
α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-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:142927
Stars:
Tanimoto Score: 0.99
Formula: C85H147N4O52R
Mass: 2057.076
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
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144450
Stars:
Tanimoto Score: 0.99
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-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(d18:0)
CHEBI:144480
Stars:
Tanimoto Score: 0.99
Formula: C79H137N4O46R
Mass: 1878.935
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
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144593
Stars:
Tanimoto Score: 0.99
Formula: C79H137N4O47R
Mass: 1894.935
Charge: 0
10878 entries found, displaying 1 to 15.
1
2
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...