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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
08. Chemical Category
08. Chemical Category
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp [CHEBI:72464] (1)
ChEBI Compound Accession Identifier :
[CHEBI:72464]
ChEBI Compound Description :
A branched amino tetrasaccharide comprising alpha-N-glycoloylneuraminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->3), to the galactosyl residue of which is also linked (1->4) an alpha-L-fucosyl residue.
ChEBI Compound Identification Number :
72464
ChEBI InChI Value :
InChI=1S/C31H52N2O24/c1-8-17(42)20(45)21(46)28(51-8)54-23-13(6-36)52-27(48)16(32-9(2)38)25(23)55-29-22(47)26(19(44)12(5-35)53-29)57-31(30(49)50)3-10(39)15(33-14(41)7-37)24(56-31)18(43)11(40)4-34/h8,10-13,15-29,34-37,39-40,42-48H,3-7H2,1-2H3,(H,32,38)(H,33,41)(H,49,50)/t8-,10-,11+,12+,13+,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25+,26-,27+,28-,29-,31-/m0/s1
ChEBI InChIKey Value :
OAXQIWHZKQDLSC-NLFUWFABSA-N
ChEBI Compound Name :
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp
ChEBI SMILES Value :
[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(=O)CO)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO
ChEBI Substance ID :
160962853
ChEBI URL :
ChEBI:72464
ChemSpider ID :
28533766
Ontomatica Chemical Accession Key (OnChAKey) :
OAXQIWHZKQDLSC_NLFUWFABSA_N_000_000000
PubChem Compound ID :
70788975