EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30N2O12 |
| Net Charge | 0 |
| Average Mass | 466.440 |
| Monoisotopic Mass | 466.17987 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-[N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl]-L-threonine residue (CHEBI:140083) has functional parent L-threonine residue (CHEBI:30013) |
| O3-[N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl]-L-threonine residue (CHEBI:140083) is a L-α-amino acid residue (CHEBI:83228) |
| Synonym | Source |
|---|---|
| O3-[β-D-GlcNAc-(1→2)-α-D-Man]-L-Thr residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O3-[N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl]-L-threonine residue | UniProt |
| Citations |
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