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CHEBI:167484 - α-L-Fucp-(1→4)-[β-D-Galp3S-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp

ChEBI IDCHEBI:167484
ChEBI Nameα-L-Fucp-(1→4)-[β-D-Galp3S-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp
Stars
ASCII Namealpha-L-Fucp-(1->4)-[beta-D-Galp3S-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp
DefinitionA sulfated branched amino pentasaccharide consisting of D-glucose at the reducing end with an α-L-fucosyl-(1→4)-[3-O-sulfo-β-D-galactosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl moiety attached at the 4-position.
Last Modified12 February 2021
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC32H55NO28S
Net Charge0
Average Mass933.838
Monoisotopic Mass933.26313
SMILESCC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O
InChIInChI=1S/C32H55NO28S/c1-7-14(39)17(42)20(45)30(52-7)58-24-12(6-37)56-29(13(33-8(2)38)25(24)59-32-22(47)27(61-62(49,50)51)16(41)10(4-35)55-32)60-26-15(40)9(3-34)54-31(21(26)46)57-23-11(5-36)53-28(48)19(44)18(23)43/h7,9-32,34-37,39-48H,3-6H2,1-2H3,(H,33,38)(H,49,50,51)/t7-,9+,10+,11+,12+,13+,14+,15-,16-,17+,18+,19+,20-,21+,22+,23+,24+,25+,26-,27-,28?,29-,30-,31-,32-/m0/s1
InChIKeyKYZJPMGOIQQUTM-KQQZEIJVSA-N
ChEBI Ontology
Outgoing Relation(s)
α-L-Fucp-(1→4)-[β-D-Galp3S-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp (CHEBI:167484) is a amino pentasaccharide (CHEBI:59268)
IUPAC Name 
α-L-fucopyranosyl-(1→4)-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose
Synonyms  Source
3'SuLea5ChEBI
3'-sulfated Lea pentasaccharideChEBI
Fucα1-4(Gal3Sβ1-3)GlcNAcβ1-3Galβ1-4GlcChEBI
3'-sulfated Lewisa pentasaccharideChEBI
6-deoxy-α-L-galactopyranosyl-(1→4)-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranoseIUPAC
α-L-fucosyl-(1→4)-[3-O-sulfo-β-D-galactosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-D-galactosyl-(1→4)-D-glucoseChEBI
Citations