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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
08. Chemical Category
08. Chemical Category
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp [CHEBI:65195] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65195]
ChEBI Compound Description :
A linear trisaccharide derivative that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and D-glucose units connected in sequence by (1->2) and (1->4) links, respectively.
ChEBI Compound Identification Number :
65195
ChEBI InChI Value :
InChI=1S/C18H32O18S/c1-4-7(20)9(22)13(26)17(32-4)36-15-10(23)8(21)6(3-31-37(28,29)30)34-18(15)35-14-5(2-19)33-16(27)12(25)11(14)24/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 :
LOICXAZTIVKGGX-OLAZETNGSA-N
ChEBI Compound Name :
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](COS(O)(=O)=O)O[C@H]2O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Substance ID :
160645023
ChEBI URL :
ChEBI:65195
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
LOICXAZTIVKGGX_OLAZETNGSA_N_000_000000
PubChem Compound ID :
70678695