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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (1)
08. Chemical Category
08. Chemical Category
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S [CHEBI:67162] (2)
ChEBI Compound Accession Identifier :
[CHEBI:67162]
ChEBI Compound Description :
An amino trisaccharide in which an alpha-L-fucosyl-(1->2)-D-galactosyl unit is linked (1->4) to a 6-sulfated N-acetyl-D-glucosamine residue.
ChEBI Compound Identification Number :
67162
ChEBI InChI Value :
InChI=1S/C20H35NO18S/c1-5-10(24)13(27)15(29)19(35-5)39-17-14(28)11(25)7(3-22)37-20(17)38-16-8(4-34-40(31,32)33)36-18(30)9(12(16)26)21-6(2)23/h5,7-20,22,24-30H,3-4H2,1-2H3,(H,21,23)(H,31,32,33)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18?,19-,20-/m0/s1
ChEBI InChIKey Value :
QUHSZZSWMMWHSX-GJGMMKECSA-N
ChEBI Compound Name :
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Substance ID :
160645383
ChEBI URL :
ChEBI:67162
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
QUHSZZSWMMWHSX_GJGMMKECSA_N_000_000000
PubChem Compound ID :
70678800