EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:142171 - 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−)

Default Structure
ChEBI IDCHEBI:142171
ChEBI Name3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−)
Stars
ASCII Name3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)
Last Modified22 November 2024
Submitterlaimo
DownloadsMolfile
FormulaC30H48N2O29S2R2
Net Charge-2
Average Mass (excl. R groups)964.832
Monoisotopic Mass (excl. R groups)964.17842
SMILES[1*][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]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]4O)[C@H]3NC(C)=O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)(2−) (CHEBI:142173) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))(2−) (CHEBI:142172) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:0)(2−) (CHEBI:142175) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d20:1(4E))(2−) (CHEBI:142176) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171)
3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(2−) (CHEBI:142174) is a 3-O-sulfo-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-(3-O-sulfo)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:142171)
Synonyms  Source
bis-sulfo-GA1(2−)SUBMITTER
SO3-3-β-D-Gal-(1→3)-β-D-GalNAc-(1→4)-(SO3)-3-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(2−)SUBMITTER
GA1 II3,IV3-bis-sulfate(2−)SUBMITTER
UniProt Name  Source
a ganglioside SB1aUniProt
Citations