Search Results for All in ChEBI

similar structures
Download your results
10868 entries found, displaying 1 to 15.
    1  2  3  4  ...    

Proteus genomospecies 3J-r O-specific polysaccharide
CHEBI:134120 CHEBI:134120 CHEBI:134120
Stars:
Tanimoto Score: 1.0
Formula: (C40H61N3O30)n
Charge: 0
P. mirabilis O11 O-specific polysaccharide
CHEBI:134097 CHEBI:134097 CHEBI:134097
Stars:
Tanimoto Score: 0.99
Formula: (C38H59N3O29)n
Charge: 0
(2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
CHEBI:151868 CHEBI:151868 CHEBI:151868
Stars:
Tanimoto Score: 0.97
Formula: C59H98N4O43
Mass: 1551.418
Charge: 0
O3-(β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)-β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-serine(2−) residue
CHEBI:138443 CHEBI:138443 CHEBI:138443
Stars:
Tanimoto Score: 0.96
Formula: C48H73N3O38
Mass: 1300.092
Charge: -2
O3-(β-D-GlcA-(1→3)-poly[β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)]-β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-serine polyanionic residue
CHEBI:138444 CHEBI:138444 CHEBI:138444
Stars:
Tanimoto Score: 0.96
Formula: (C14H20NO11)n.C40H60N2O33
O3-(poly[β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)]-β-D-GalNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-serine polyanionic residue
CHEBI:138445 CHEBI:138445 CHEBI:138445
Stars:
Tanimoto Score: 0.96
Formula: (C14H20NO11)n.C34H53N2O27
(2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
CHEBI:148164 CHEBI:148164 CHEBI:148164
Stars:
Tanimoto Score: 0.96
Formula: C73H121N5O53
Mass: 1916.753
Charge: 0
β-D-GalpNAc-(1→6)-[β-D-GlcpA-(1→3)]-β-D-GalpNAc-(1→6)-[β-D-GlcpA-(1→3)]-β-D-GalpNAc
CHEBI:62119 CHEBI:62119 CHEBI:62119
Stars:
Tanimoto Score: 0.94
Formula: C36H57N3O28
Mass: 979.84110
Charge: 0
α-D-GlcNAc-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-(1→3)-L-Ser
CHEBI:65140 CHEBI:65140 CHEBI:65140
Stars:
Tanimoto Score: 0.94
Formula: C48H77N3O39
Mass: 1320.12170
Charge: 0
β-D-GlcpA-(1→3)-β-D-GlcpNAc-(1→4)-β-D-GlcpA-(1→3)-β-D-GlcpNAc-(1→4)-β-D-GlcpA-(1→3)-β-D-GlcpNAc
CHEBI:77418 CHEBI:77418 CHEBI:77418
Stars:
Tanimoto Score: 0.94
Formula: C42H65N3O34
Mass: 1155.96520
Charge: 0
β-D-GlcpA-(1→3)-β-D-GlcpNCOEt-(1→4)-β-D-GlcpA-(1→3)-β-D-GlcpNCOEt-(1→4)-β-D-GlcpA-(1→3)-β-D-GlcpNCOEt
CHEBI:77426 CHEBI:77426 CHEBI:77426
Stars:
Tanimoto Score: 0.94
Formula: C45H71N3O34
Mass: 1198.04490
Charge: 0
O3-(N-acetyl-α-D-glucosaminyl-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue
CHEBI:132104 CHEBI:132104 CHEBI:132104
Stars:
Tanimoto Score: 0.94
Formula: C34H53N2O27
Mass: 921.783
Charge: -1
O3-(N-acetyl-β-D-galactosaminyl-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue
CHEBI:132105 CHEBI:132105 CHEBI:132105
Stars:
Tanimoto Score: 0.94
Formula: C34H53N2O27
Mass: 921.783
Charge: -1
O3-(N-acetyl-α-D-glucosaminyl-poly[(1→4)-β-D-glucuronosyl-(1→4)-N-acetyl-α-D-glucosaminyl]-(1→4)-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine residue
CHEBI:132416 CHEBI:132416 CHEBI:132416
Stars:
Tanimoto Score: 0.94
Formula: (C14H20NO11)n.C34H53N2O27
Charge: -2
P. mirabilis 9B-m O-specific polysaccharide
CHEBI:134118 CHEBI:134118 CHEBI:134118
Stars:
Tanimoto Score: 0.94
Formula: (C32H49N3O24)n
Charge: 0
10868 entries found, displaying 1 to 15.
    1  2  3  4  ...