CHEBI:141689 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1ʼ)-ceramide(d18:0) (1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1ʼ)-ceramide(d18:0) (1−)
ChEBI ID CHEBI:141689
ChEBI ASCII Name N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(d18:0) (1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C36H64N2O16R
Net Charge -1
Average Mass (excl. R groups) 780.899
Monoisotopic Mass (excl. R groups) 780.42558
SMILES O([C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O[C@]2(O[C@]([C@@H]([C@H](C2)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O)CO)C[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*
ChEBI Ontology
Outgoing N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1ʼ)-ceramide(d18:0) (1−) (CHEBI:141689) 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↔1ʼ)-ceramide(d18:0) (1−) (CHEBI:141689) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
α-NeuAc-(2→3)-β-D-Gal-(1↔1ʼ)-Cer(d18:0)(1−) SUBMITTER
ganglioside GM4 (d18:0) UniProt
GM4(d18:0)(1−) SUBMITTER
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1ʼ)-N-acylsphinganine(1−) SUBMITTER