CHEBI:84708 - β-D-galactosyl-(1↔1ʼ)-N-tetracosanoylsphinganine

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ChEBI Name β-D-galactosyl-(1↔1ʼ)-N-tetracosanoylsphinganine ChEBI ID CHEBI:84708 ChEBI ASCII Name beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine Definition A β-D-galactosyl-(1↔1ʼ)-N-acylsphinganine in which the acyl group is specified as 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 C48H95NO8 Net Charge 0 Average Mass 814.26980 Monoisotopic Mass 813.70577 InChI InChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45-,46-,47+,48+/m0/s1 InChIKey SNPQGCDJHZAVOB-STMRQJMCSA-N SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing β-D-galactosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84708) has functional parent tetracosanoic acid (CHEBI:28866) β-D-galactosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84708) has role mouse metabolite (CHEBI:75771) β-D-galactosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84708) is a β-D-galactosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82920) IUPAC Name N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetracosanamide Synonyms Sources GalCer(d18:0/24:0) LIPID MAPS N-(tetracosanoyl)-1-β-galactosyl-sphinganine LIPID MAPS Manual Xref Database LMSP0501AC14 LIPID MAPS View more database links Last Modified 04 July 2016