CHEBI:84764 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine

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ChEBI Name β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine ChEBI ID CHEBI:84764 ChEBI ASCII Name beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine Definition A β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine in which the acyl group specified is tetracosanoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C54H103NO13 Net Charge 0 Average Mass 974.39450 Monoisotopic Mass 973.74294 InChI InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1 InChIKey KDEYEEYMIPNKIJ-OGIIFMLESA-N SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) has functional parent tetracosanoic acid (CHEBI:28866) β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) has role mouse metabolite (CHEBI:75771) β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetracosanoylsphingosine (CHEBI:84764) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) IUPAC Name N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracosanamide Synonyms Sources LacCer(d18:1/24:0) LIPID MAPS N-(tetracosanoyl)-1-b-lactosyl-sphing-4-enine LIPID MAPS Manual Xrefs Databases HMDB0011595 HMDB LMSP0501AB07 LIPID MAPS View more database links Registry Number Type Source 22343899 Reaxys Registry Number Reaxys Last Modified 11 February 2015