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CHEBI:53607 - O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue
| Formula | C23H37N3O16 |
| Net Charge | 0 |
| Average Mass | 611.554 |
| Monoisotopic Mass | 611.21738 |
| SMILES | *N[C@H](C(=O)O*)C(C)O[C@H]1O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue (CHEBI:53607) has functional parent L-threonine residue (CHEBI:30013) |
| O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue (CHEBI:53607) is a L-α-amino acid residue (CHEBI:83228) |
| O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue (CHEBI:53607) is conjugate acid of O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:231970) |
| O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue (CHEBI:53607) is substituent group from O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine (CHEBI:53611) |
| Incoming Relation(s) |
| O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:231970) is conjugate base of O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-threonine residue (CHEBI:53607) |
| IUPAC Name |
|---|
| O-[(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-nonulopyranosylonic acid)-(2→6)-2-acetamido-2-deoxy-α-D-galactopyranosyl]-L-threonine residue |
| Synonyms | Source |
|---|---|
| NeuAc α 2,6 GalNAc α 1-OThr | ChEBI |
| -[NeuAc(α→6)GalNAc(α1→O)]Thr- | JCBN |
| Citations |
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