Terminology Service for NFDI4Health
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1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_78426

An organosulfate oxoanion obtained by deprotonation of the sulfate group of 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine; major species at pH 7.3.

Term info

Label

1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)

database cross reference
Subsets

3_STAR

charge

-1

formula

C31H55NO16SR

has obo namespace

chebi_ontology

has related synonym

3-sulfo-lactosyl-N-acylsphingosine(1-), 3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->1)-ceramide(1-), beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine, lactosylceramide sulfate(1-)

id

CHEBI:78426

mass

729.833

monoisotopicmass

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