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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
08. Chemical Category
08. Chemical Category
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc [CHEBI:65178] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65178]
ChEBI Compound Description :
An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 3-sulfated beta-D-galactosyl residue attached at position 4.
ChEBI Compound Identification Number :
65178
ChEBI InChI Value :
InChI=1S/C14H25NO14S/c1-4(18)15-7-9(20)11(6(3-17)26-13(7)22)28-14-10(21)12(29-30(23,24)25)8(19)5(2-16)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 :
OBGZWGPQQVKGMA-ZPXFZQJSSA-N
ChEBI Compound Name :
beta-D-Galp3S-(1->4)-beta-D-GlcpNAc
ChEBI SMILES Value :
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]2O)[C@@H]1O
ChEBI Substance ID :
160644766
ChEBI URL :
ChEBI:65178
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
OBGZWGPQQVKGMA_ZPXFZQJSSA_N_000_000000
PubChem Compound ID :
70678613