EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H50N2O22 |
| Net Charge | -1 |
| Average Mass | 802.733 |
| Monoisotopic Mass | 802.28607 |
| SMILES | *C1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-D-glucosaminyl(1−) group (CHEBI:136880) is a organic anionic group (CHEBI:64775) |