CHEBI:60745 - β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer
ChEBI ID CHEBI:60745
ChEBI ASCII Name beta-D-GlcA3S-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)]2-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer
Definition A glycoheptaosylceramide having β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc as the heptasaccharide component.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C65H110N3O42SR
Net Charge 0
Average Mass (excl. R groups) 1637.62900
Monoisotopic Mass (excl. R groups) 1636.62846
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@H](OS(O)(=O)=O)[C@H]7O)C(O)=O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O
ChEBI Ontology
Outgoing β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:60745) is a glycoheptaosylceramide (CHEBI:36640)
β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:60745) is conjugate acid of 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E))(2−) (CHEBI:145386)
Incoming 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E))(2−) (CHEBI:145386) is conjugate base of β-D-GlcA3S-(1→3)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)]2-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:60745)
IUPAC Name
(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 3-O-sulfo-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside
Synonyms Sources
3-O-SO3-β-D-GlcA-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer ChEBI
3-O-SO3-β-D-GlcpA-(1→3)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)]2-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer ChEBI
3-O-SO3-β-D-GlcpA-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer ChEBI
HexLK1 KEGG GLYCAN
HNK-1 glycolipid KEGG GLYCAN
IV3SO4GlcA-nLc6-Cer KEGG GLYCAN
SGGL-2 KEGG GLYCAN
SGLPG ChEBI
sulfate-3-glucuronyl-lactosaminyl paragloboside ChEBI
sulfate-3-glucuronyl-lactosaminyl-paragloboside ChEBI
sulfated 3-glucuronyl-lactosaminyl paragloboside ChEBI
sulfated 3-glucuronyl-lactosaminyl-paragloboside ChEBI
sulfoglucuronyl-lactosaminyl paragloboside ChEBI
sulfoglucuronyl-lactosaminyl-paragloboside ChEBI
Manual Xref Database
G00390 KEGG GLYCAN
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Citations Waiting for Citations Types Sources
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Last Modified
17 December 2020