CHEBI:78426 - 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−)

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ChEBI Name 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) ChEBI ID CHEBI:78426 ChEBI ASCII Name 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-) Definition An organosulfate oxoanion obtained by deprotonation of the sulfate group of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C31H55NO16SR Net Charge -1 Average Mass (excl. R groups) 729.833 Monoisotopic Mass (excl. R groups) 729.32416 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](OS([O-])(=O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O ChEBI Ontology Outgoing 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) is a β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(1−) (CHEBI:90163) 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) is conjugate base of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) Incoming 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is conjugate acid of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) Synonyms Sources 3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1)-ceramide(1−) SUBMITTER 3-sulfo-lactosyl-N-acylsphingosine(1−) SUBMITTER β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphing-4-enine UniProt lactosylceramide sulfate(1−) ChEBI Citation Type Source 8830034 PubMed citation SUBMITTER Last Modified 13 November 2015