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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
08. Chemical Category
08. Chemical Category
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S [CHEBI:70832] (1)
ChEBI Compound Accession Identifier :
[CHEBI:70832]
ChEBI Compound Description :
A trisaccharide derivative that consists of 6-sulfated D-glucose having an alpha-L-fucosyl residue attached at position 3 and a beta-D-galactosyl residue attached at position 4.
ChEBI Compound Identification Number :
70832
ChEBI InChI Value :
InChI=1S/C18H32O18S/c1-4-7(20)9(22)11(24)17(32-4)36-15-13(26)16(27)33-6(3-31-37(28,29)30)14(15)35-18-12(25)10(23)8(21)5(2-19)34-18/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 :
DKLOUTRFEQRPFB-YVEAQFMBSA-N
ChEBI Compound Name :
beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)C(O)O[C@H](COS(O)(=O)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Substance ID :
160646069
ChEBI URL :
ChEBI:70832
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
DKLOUTRFEQRPFB_YVEAQFMBSA_N_000_000000
PubChem Compound ID :
70679030