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CHEBI:16994 - 1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosine

ChEBI IDCHEBI:16994
ChEBI Name1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosine
Stars
ASCII Name1-(beta-D-galactosyl)-2-(2-hydroxyacyl)sphingosine
DefinitionA D-galactosyl-N-acylsphingosine in which the galactosyl moiety is attached by a β-linkage at the anomeric position and in which the N-acyl moiety bears a hydroxy group α- to the carboxamide group
Secondary ChEBI IDsCHEBI:580, CHEBI:11199, CHEBI:18974
Last Modified1 October 2020
DownloadsMolfile
FormulaC26H48NO9R
Net Charge0
Average Mass (excl. R groups)518.661
Monoisotopic Mass (excl. R groups)518.33291
SMILES[1*]C(O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosine (CHEBI:16994) has functional parent 2-(2-hydroxyacyl)sphingosine (CHEBI:16456)
1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosine (CHEBI:16994) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
Synonyms  Source
1-(beta-D-Galactosyl)-2-(2-hydroxyacyl)sphingosineKEGG COMPOUND
1-(β-D-galactosyl)-2-N-(2-hydroxyacyl)sphingosineChEBI
1-(β-D-galactosyl)-2-N-(2-hydroxyacyl)sphingosinesChEBI
1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosinesChEBI
UniProt Name  Source
a 1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphing-4-enineUniProt
Manual XrefsDatabases
C04708KEGG COMPOUND
1-BETA-D-GALACTOSYL-2-2-HYDROXYACYLSMetaCyc