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CHEBI:195476 - N-acetyl-beta-D-galactosaminyl-(1→4)-beta-D-galactosyl-(1→4)-beta-D-glucosyl-(1↔1')-N-acylsphingosine

Default Structure
ChEBI IDCHEBI:195476
ChEBI NameN-acetyl-beta-D-galactosaminyl-(1→4)-beta-D-galactosyl-(1→4)-beta-D-glucosyl-(1↔1')-N-acylsphingosine
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine
SubmitterR. Stephan
DownloadsMolfile
FormulaC24H40N2O18R2
Net Charge0
Average Mass (excl. R groups)644.578
Monoisotopic Mass (excl. R groups)644.22761
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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-beta-D-galactosaminyl-(1→4)-beta-D-galactosyl-(1→4)-beta-D-glucosyl-(1↔1')-N-acylsphingosine (CHEBI:195476) is a organic molecular entity (CHEBI:50860)
Synonym  Source
ganglioside GA2SUBMITTER