EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:136892 - (C6H8O3)-(1→3)-[D-GalNAc-(1→2)-L-Fuc-(1→4)]-D-GlcNAc-(1→3)-D-GalNAc-ol

ChEBI IDCHEBI:136892
ChEBI Name(C6H8O3)-(1→3)-[D-GalNAc-(1→2)-L-Fuc-(1→4)]-D-GlcNAc-(1→3)-D-GalNAc-ol
Stars
ASCII Name(C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol
DefinitionA branched amino pentasaccharide compound consisting of a (C6H8O3)-(1→3)-[D-GalNAc-(1→2)-L-Fuc-(1→4)]-D-GlcNAc moiety attached to N-acetyl-D-galactosaminitol via a (1→3)-linkage. The unknown residue C6H8O3 is tentatively assigned by the authors of PMID:2817893 as 'an unsaturated hexosyl residue'.
Last Modified27 April 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC31H55N3O20
Net Charge0
Average Mass789.782
Monoisotopic Mass789.33789
SMILESCO[C@H]1[C@H](OC2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)OC(O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]1NC(C)=O
InChIInChI=1S/C31H55N3O20/c1-10-20(43)24(47)28(54-29-18(33-12(3)40)23(46)22(45)16(8-37)50-29)31(49-10)53-26-17(9-38)51-30(19(27(26)48-5)34-13(4)41)52-25(21(44)15(42)7-36)14(6-35)32-11(2)39/h10,14-31,35-38,42-47H,6-9H2,1-5H3,(H,32,39)(H,33,40)(H,34,41)/t10-,14-,15+,16+,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+,28-,29?,30?,31?/m0/s1
InChIKeyOVBLUKKPXPJPGX-LXMCEDEASA-N
ChEBI Ontology
Outgoing Relation(s)
(C6H8O3)-(1→3)-[D-GalNAc-(1→2)-L-Fuc-(1→4)]-D-GlcNAc-(1→3)-D-GalNAc-ol (CHEBI:136892) is a amino pentasaccharide (CHEBI:59268)
Synonyms  Source
(C6H8O3)-(1→3)-[D-GalpNAc-(1→2)-L-Fucp-(1→4)]-D-GlcpNAc-(1→3)-D-GalNAc-olJCBN
HPG-Beta2-N5bChEBI
HPG-β2-N5bChEBI
(monounsaturated hexosyl)-(1→3)-[2-acetamido-2-deoxy-D-galactopyranosyl-(1→2)-L-fucopyranosyl-(1→4)]-2-acetamido-2-deoxy-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-D-galactitolChEBI
(monounsaturated hexosyl)-(1→3)-[N-acetyl-D-galactosaminyl-(1→2)-L-fucosyl-(1→4)]-N-acetyl-D-glucosaminyl-(1→3)-2-acetamido-2-deoxy-D-galactitolChEBI
Citations