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10988 entries found, displaying 1 to 15.
1
2
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4
...
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: 1.0
Formula: C85H147N4O52R
Mass: 2057.076
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: 1.0
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: 1.0
Formula: C79H137N4O46R
Mass: 1878.935
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: 1.0
Formula: C79H137N4O47R
Mass: 1894.935
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(t18:0)
CHEBI:144594
Stars:
Tanimoto Score: 1.0
Formula: C79H137N4O48R
Mass: 1910.934
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144597
Stars:
Tanimoto Score: 1.0
Formula: C85H147N4O51R
Mass: 2041.076
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:144598
Stars:
Tanimoto Score: 1.0
Formula: C85H147N4O52R
Mass: 2057.076
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0)
CHEBI:144725
Stars:
Tanimoto Score: 1.0
Formula: C73H127N4O42R
Mass: 1732.794
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)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(t18:0)
CHEBI:144726
Stars:
Tanimoto Score: 1.0
Formula: C73H127N4O43R
Mass: 1748.793
Charge: 0
α-
D
-galactosyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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:144820
Stars:
Tanimoto Score: 1.0
Formula: C97H167N4O61R
Mass: 2365.358
Charge: 0
α-
D
-galactosyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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:144821
Stars:
Tanimoto Score: 1.0
Formula: C97H167N4O62R
Mass: 2381.357
Charge: 0
β-
D
-galactosyl-(1→4)-
N
-acetyl-β-glucosaminyl-(1→3)-[β-
D
-galactosyl-(1→4)-
N
-acetyl-β-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:144871
Stars:
Tanimoto Score: 1.0
Formula: C73H127N4O43R
Mass: 1748.793
Charge: 0
β-
D
-galactosyl-(1→4)-
N
-acetyl-β-glucosaminyl-(1→3)-[β-
D
-galactosyl-(1→4)-
N
-acetyl-β-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:144872
Stars:
Tanimoto Score: 1.0
Formula: C73H127N4O44R
Mass: 1764.793
Charge: 0
α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-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:144875
Stars:
Tanimoto Score: 1.0
Formula: C85H147N4O51R
Mass: 2041.076
Charge: 0
α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-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:144876
Stars:
Tanimoto Score: 1.0
Formula: C85H147N4O52R
Mass: 2057.076
Charge: 0
10988 entries found, displaying 1 to 15.
1
2
3
4
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