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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-GlcpNAc [CHEBI:65198] (1)
08. Chemical Category
08. Chemical Category
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc [CHEBI:65198] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65198]
ChEBI Compound Description :
A linear amino trisaccharide that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and N-acetyl- D-glucosamine units connected in sequence by (1->2) and (1->4) links, respectively.
ChEBI Compound Identification Number :
65198
ChEBI InChI Value :
InChI=1S/C20H35NO18S/c1-5-10(24)13(27)15(29)19(35-5)39-17-14(28)11(25)8(4-34-40(31,32)33)37-20(17)38-16-7(3-22)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 :
VUGHKFPWQKVBPT-GJGMMKECSA-N
ChEBI Compound Name :
alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc
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](NC(C)=O)C(O)O[C@@H]2CO)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Substance ID :
160644913
ChEBI URL :
ChEBI:65198
ChemSpider ID :
28532887
Ontomatica Chemical Accession Key (OnChAKey) :
VUGHKFPWQKVBPT_GJGMMKECSA_N_000_000000
PubChem Compound ID :
70678668