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

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ChEBI Name 1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosine ChEBI ID CHEBI:16994 ChEBI ASCII Name 1-(beta-D-galactosyl)-2-(2-hydroxyacyl)sphingosine Definition A 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 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:580, CHEBI:11199, CHEBI:18974 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H48NO9R Net Charge 0 Average Mass (excl. R groups) 518.66060 Monoisotopic Mass (excl. R groups) 518.33291 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)[*] Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via N-acyl-beta-D-galactosylsphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Sources 1-(beta-D-Galactosyl)-2-(2-hydroxyacyl)sphingosine KEGG COMPOUND 1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphingosines ChEBI 1-(β-D-galactosyl)-2-N-(2-hydroxyacyl)sphingosine ChEBI 1-(β-D-galactosyl)-2-N-(2-hydroxyacyl)sphingosines ChEBI a 1-(β-D-galactosyl)-2-(2-hydroxyacyl)sphing-4-enine UniProt Manual Xrefs Databases 1-BETA-D-GALACTOSYL-2-2-HYDROXYACYLS MetaCyc C04708 KEGG COMPOUND View more database links Last Modified 01 October 2020