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CHEBI:78430 - 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−)

Default Structure
ChEBI IDCHEBI:78430
ChEBI Name1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−)
Stars
ASCII Name1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol(1-)
DefinitionAn organosulfate oxoanion obtained by deprotonation of the sulfate group of any 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol; major species at pH 7.3.
Last Modified13 August 2014
Submitternhn
DownloadsMolfile
FormulaC11H15O13SR2
Net Charge-1
Average Mass (excl. R groups)387.296
Monoisotopic Mass (excl. R groups)387.02334
SMILES*C(=O)OCC(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)
1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430) is a organosulfate oxoanion (CHEBI:58958)
1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430) is conjugate base of 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337)
Incoming Relation(s)
1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:157618) is a 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430)
2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:82690) is a 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430)
1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337) is conjugate acid of 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430)
Synonym  Source
3-O-β-D-galactosyl-diacylglycerol sulfate (1−)SUBMITTER
UniProt Name  Source
3-O-sulfo-β-D-galactosyl-diacylglycerolUniProt
Citations