EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H46N3O20 |
| Net Charge | -1 |
| Average Mass | 756.688 |
| Monoisotopic Mass | 756.26801 |
| 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@]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]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:139598) has functional parent L-threonine residue (CHEBI:30013) |
| O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine(1−) residue (CHEBI:139598) is a α-amino-acid residue anion (CHEBI:35416) |
| Synonym | Source |
|---|---|
| O3-[α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc]-L-Thr(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O3-[N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-threonine residue | UniProt |