EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H42N3O20S |
| Net Charge | -1 |
| Average Mass | 748.690 |
| Monoisotopic Mass | 748.20879 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-threonine residue (CHEBI:176489) has functional parent L-threonine residue (CHEBI:30013) |
| O3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-threonine residue (CHEBI:176489) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| O3-{6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-threonine residue | UniProt |
| Citations |
|---|