CHEBI:138903 - lactosylceramide 32:2

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ChEBI Name lactosylceramide 32:2 ChEBI ID CHEBI:138903 Stars This entity has been manually annotated by a third party. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C44H81NO14 Net Charge 0 Average Mass (excl. R groups) 650.776 Monoisotopic Mass (excl. R groups) 847.56571 SMILES [C@H]1([C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]1O)O)CO)O[C@@H]2O[C@@H]([C@H](O)[C@@H]([C@H]2O)O)CO Roles Classification Biological Role(s): 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 ) 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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing lactosylceramide 32:2 (CHEBI:138903) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) Synonym Source LacCer(32:2) ChEBI Last Modified 01 November 2017