EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:138903 - lactosylceramide 32:2

Default Structure
ChEBI IDCHEBI:138903
ChEBI Namelactosylceramide 32:2
Stars
Last Modified1 November 2017
Submittermwilliams
DownloadsMolfile
FormulaC44H81NO14
Net Charge0
Average Mass (excl. R groups)650.776
Monoisotopic Mass (excl. R groups)847.56571
SMILES*C(=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
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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