CHEBI:75971 - 1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine ChEBI ID CHEBI:75971 ChEBI ASCII Name 1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine Definition is a galactosylceramide, in which the fatty acid chain contains 24 carbons and 1 double bond, and is hydroxylated at position 2. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C48H90NO9 Net Charge 0 Average Mass (excl. R groups) 824.6615141 Monoisotopic Mass (excl. R groups) 824.66156 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@H](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-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine (CHEBI:75971) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390) Synonyms Sources 1-(D-galactosyl)-N-(2R)-2-hydroxy-tetracosaenoylsphingosine UniProt 2-hydroxytetracosenoylgalactosylceramide SUBMITTER 2-OH-24:1-GalC SUBMITTER Last Modified 24 June 2014