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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
08. Chemical Category
08. Chemical Category
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc [CHEBI:65150] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65150]
ChEBI Compound Description :
An amino disaccharide composed of 3-sulfated beta-D-galactose and N-acetyl-alpha-D-galactosaminyl residues in beta-(1->3) linkage.
ChEBI Compound Identification Number :
65150
ChEBI InChI Value :
InChI=1S/C14H25NO14S/c1-4(18)15-7-11(8(19)5(2-16)26-13(7)22)28-14-10(21)12(29-30(23,24)25)9(20)6(3-17)27-14/h5-14,16-17,19-22H,2-3H2,1H3,(H,15,18)(H,23,24,25)/t5-,6-,7-,8+,9+,10-,11-,12+,13+,14+/m1/s1
ChEBI InChIKey Value :
JWSDQIUWYOEXRI-DFCCJNKBSA-N
ChEBI Compound Name :
beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc
ChEBI SMILES Value :
CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]1O
ChEBI Substance ID :
160644900
ChEBI URL :
ChEBI:65150
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
JWSDQIUWYOEXRI_DFCCJNKBSA_N_000_000000
PubChem Compound ID :
70678661