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CHEBI:141170 - α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0)
| Formula | C62H107N3O37R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1486.513 |
| Monoisotopic Mass (excl. R groups) | 1485.65834 |
| 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@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@]6(C(=O)[O-])C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O6)[C@H]5O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141170) has functional parent β-D-Gal-(1→3)- β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)- β-D-Glc-(1↔1')-Cer(d18:0) (CHEBI:140690) |
| α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141170) is a organic molecular entity (CHEBI:50860) |
| α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141170) is a α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(1−) (CHEBI:141169) |
| Incoming Relation(s) |
| α-NeuGc-(2→8)-α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141174) has functional parent α-NeuGc-(2→3)-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141170) |
| Synonyms | Source |
|---|---|
| NeuGc-Gb5Cer(d18:0) | SUBMITTER |
| NeuGc-SSEA-3(d18:0) | SUBMITTER |
| NeuGc-SSEA-3a(d18:0) | SUBMITTER |
| α-N-glycoloylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0) | SUBMITTER |
| α-N-glycoloylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside NeuGc-GalGb4Cer (d18:0) | UniProt |