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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
08. Chemical Category
08. Chemical Category
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp [CHEBI:65170] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65170]
ChEBI Compound Description :
A trisaccharide derivative that consists of D-glucose having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.
ChEBI Compound Identification Number :
65170
ChEBI InChI Value :
InChI=1S/C18H32O18S/c1-4-7(21)9(23)10(24)17(31-4)35-15-11(25)16(27)32-6(3-20)13(15)34-18-12(26)14(36-37(28,29)30)8(22)5(2-19)33-18/h4-27H,2-3H2,1H3,(H,28,29,30)/t4-,5+,6+,7+,8-,9+,10-,11+,12+,13+,14-,15+,16?,17-,18-/m0/s1
ChEBI InChIKey Value :
HAVJAEDZKCIKEB-JXWZIGTMSA-N
ChEBI Compound Name :
beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)C(O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Substance ID :
160644755
ChEBI URL :
ChEBI:65170
ChemSpider ID :
28532868
Ontomatica Chemical Accession Key (OnChAKey) :
HAVJAEDZKCIKEB_JXWZIGTMSA_N_000_000000
PubChem Compound ID :
70678611