EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C65H110N3O42SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1637.633 |
| Monoisotopic Mass (excl. R groups) | 1636.62846 |
| 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](O[C@@H]3O[C@H](CO)[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]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](C(=O)O)[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HNK-1 carbohydrate (CHEBI:53170) is a glycoheptaosylceramide (CHEBI:36640) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-{[3-O-sulfo-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide |
| Manual Xrefs | Databases |
|---|---|
| G00390 | KEGG GLYCAN |