EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:234724 - KDNalpha2-3(Ac-O-9-KDNalpha2-3Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glc-ceramide

ChEBI IDCHEBI:234724
ChEBI NameKDNalpha2-3(Ac-O-9-KDNalpha2-3Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glc-ceramide
Stars
Definitiona ganglio-series compound KDNalpha2-3(Ac-O-9-KDNalpha2-3Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glc-ceramide
Submitteranasves
DownloadsMolfile
FormulaC50H79N2O40R2
Net Charge-1
Average Mass (excl. R groups)1348.156
Monoisotopic Mass (excl. R groups)1347.42146
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]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](O)[C@H]([C@H](O)[C@H](O)COC(C)=O)O5)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
KDNalpha2-3(Ac-O-9-KDNalpha2-3Galbeta1-3GalNAcbeta1-4)Galbeta1-4Glc-ceramide (CHEBI:234724) is a ganglioside (CHEBI:28892)
Synonym  Source
SphinGOMAP ID: 328SUBMITTER
Manual XrefsDatabases
LMSP0601DJ00LIPID MAPS