Compound
beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine
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.
Definition from ChEBI (CHEBI:78426), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C31H55NO16SR
- Mass
- 729.833 g/mol
- Charge
- -1
- SMILES
- [1*]C(=O)N[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)[C@H](O)/C=C/CCCCCCCCCCCCC
- Look it up
- ChEBI
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine · Sources: Rhea
- beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine is a substrate of GAL3ST1ProteinRhea RHEA:41736Inferred only
Reactions
1 reaction
a beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d18:1(4E))+3'-phosphoadenylyl sulfatebeta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine+adenosine 3',5'-bisphosphate+hydron
Catalysed by GAL3ST1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41736CC BY 4.0Reference data
Other names
8 names
Resolves to: beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine
- Also called
- 3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->1)-ceramide(1-)3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1)-ceramide(1−)3-sulfo-lactosyl-N-acylsphingosine(1-)3-sulfo-lactosyl-N-acylsphingosine(1−)lactosylceramide sulfate(1-)lactosylceramide sulfate(1−)SulfoLacCer(d18:1(4E))Sulfolactosyl ceramide (d18:1(4E))