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CHEBI:195431 - alpha-D-galactosyl-(1→4)-beta-D-galactosyl-(1→1)-N-acylsphingosine

Default Structure
ChEBI IDCHEBI:195431
ChEBI Namealpha-D-galactosyl-(1→4)-beta-D-galactosyl-(1→1)-N-acylsphingosine
Stars
ASCII Namealpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->1)-N-acylsphingosine
Definitionmetabolite
SubmitterR. Stephan
DownloadsMolfile
FormulaC31H56NO13R
Net Charge0
Average Mass (excl. R groups)650.776
Monoisotopic Mass (excl. R groups)650.37517
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
ChEBI Ontology
Outgoing Relation(s)
alpha-D-galactosyl-(1→4)-beta-D-galactosyl-(1→1)-N-acylsphingosine (CHEBI:195431) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Gal2CerSUBMITTER