CHEBI:141691 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d20:0) (1−)

ChEBI IDCHEBI:141691
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d20:0) (1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(d20:0) (1-)
Submitterlaimo
DownloadsMolfile
FormulaC38H68N2O16R
Net Charge-1
Average Mass (excl. R groups)808.952
Monoisotopic Mass (excl. R groups)808.45688
SMILES*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d20:0) (1−) (CHEBI:141691) is a N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(1−) (CHEBI:82643)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(d20:0) (1−) (CHEBI:141691) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
GM4(d20:0)(1−)SUBMITTER
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acyleicosasphinganine(1−)SUBMITTER
α-NeuAc-(2→3)-β-D-Gal-(1↔1')-Cer(d20:0)(1−)SUBMITTER
UniProt Name  Source
ganglioside GM4 (d20:0)UniProt