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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
08. Chemical Category
08. Chemical Category
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine [CHEBI:65181] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65181]
ChEBI Compound Description :
An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 4,6-di-O-sulfo-beta-D-galactosyl residue attached at position 4.
ChEBI Compound Identification Number :
65181
ChEBI InChI Value :
InChI=1S/C14H25NO17S2/c1-4(17)15-7-8(18)11(5(2-16)29-13(7)21)31-14-10(20)9(19)12(32-34(25,26)27)6(30-14)3-28-33(22,23)24/h5-14,16,18-21H,2-3H2,1H3,(H,15,17)(H,22,23,24)(H,25,26,27)/t5-,6-,7-,8-,9-,10-,11-,12+,13-,14+/m1/s1
ChEBI InChIKey Value :
LFVSWNJMWOIIQD-NOMZAEOMSA-N
ChEBI Compound Name :
4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine
ChEBI SMILES Value :
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H](O)[C@H]2O)[C@@H]1O
ChEBI Substance ID :
160644903
ChEBI URL :
ChEBI:65181
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
LFVSWNJMWOIIQD_NOMZAEOMSA_N_000_000000
PubChem Compound ID :
70678663