CHEBI:141685 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:0) (1−)

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ChEBI Name N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:0) (1−)
ChEBI ID CHEBI:141685
ChEBI ASCII Name N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(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 C42H74N2O21R
Net Charge -1
Average Mass (excl. R groups) 943.039
Monoisotopic Mass (excl. R groups) 942.47841
SMILES O([C@@H]1[C@H]([C@H](O[C@@H]2[C@H](O[C@@H](OC[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]2O)O)CO)O[C@@H]([C@@H]1O)CO)O)[C@]3(O[C@H]([C@@H]([C@H](C3)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C([O-])=O
ChEBI Ontology
Outgoing N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:0) (1−) (CHEBI:141685) is a α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(1−) (CHEBI:79210)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:0) (1−) (CHEBI:141685) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
α-NeuAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(d18:0)(1−) SUBMITTER
ganglioside GM3 (d18:0) UniProt
GM3(d18:0)(1−) SUBMITTER
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine(1−) SUBMITTER