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CHEBI:78429 - 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−)

ChEBI IDCHEBI:78429
ChEBI Name1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−)
Stars
ASCII Name1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol(1-)
DefinitionAn organosulfate oxoanion obtained by deprotonation of the sulfate group of any 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol; major species at pH 7.3.
Last Modified27 October 2017
Submitternhn
DownloadsMolfile
FormulaC10H15O12SR2
Net Charge-1
Average Mass (excl. R groups)359.284
Monoisotopic Mass (excl. R groups)359.02842
SMILES*OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429) is a glycosyldiradylglycerol (CHEBI:166904)
1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429) is a organosulfate oxoanion (CHEBI:58958)
1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429) is conjugate base of 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332)
Incoming Relation(s)
1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332) is conjugate acid of 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429)
Synonym  Source
1-alkyl-2-acyl-3-O-β-D-galactosyl-sn-glycerol sulphate(1−)SUBMITTER
UniProt Name  Source
a 1-O-alkyl-2-acyl-3-(β-D-3-sulfogalactosyl)-sn-glycerolUniProt
Citations