CHEBI:84697 - β-D-glucosyl-(1↔1ʼ)-N-octadecanoylsphinganine

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ChEBI Name β-D-glucosyl-(1↔1ʼ)-N-octadecanoylsphinganine ChEBI ID CHEBI:84697 ChEBI ASCII Name beta-D-glucosyl-(1<->1')-N-octadecanoylsphinganine Definition A β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine in which the acyl group specified is octadecanoyl. 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 C42H83NO8 Net Charge 0 Average Mass 730.11030 Monoisotopic Mass 729.61187 InChI InChI=1S/C42H83NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35-37,39-42,44-45,47-49H,3-34H2,1-2H3,(H,43,46)/t35-,36+,37+,39+,40-,41+,42+/m0/s1 InChIKey DSRCOSQOBBICFU-PGDSXFBCSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC 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). View more via ChEBI Ontology ChEBI Ontology Outgoing β-D-glucosyl-(1↔1ʼ)-N-octadecanoylsphinganine (CHEBI:84697) has functional parent octadecanoic acid (CHEBI:28842) β-D-glucosyl-(1↔1ʼ)-N-octadecanoylsphinganine (CHEBI:84697) has role mouse metabolite (CHEBI:75771) β-D-glucosyl-(1↔1ʼ)-N-octadecanoylsphinganine (CHEBI:84697) is a β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82919) IUPAC Name N-[(2S,3R)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadecan-2-yl]octadecanamide Synonyms Sources C18DH GlcCer LIPID MAPS GlcCer(d18:0/18:0) LIPID MAPS N-(octadecanoyl)-1-β-glucosyl-sphinganine LIPID MAPS Manual Xref Database LMSP0501AA19 LIPID MAPS View more database links Last Modified 04 February 2015