EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38N2O16 |
| Net Charge | 0 |
| Average Mass | 598.555 |
| Monoisotopic Mass | 598.22213 |
| SMILES | *N[C@@H](CO[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]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine zwitterion residue (CHEBI:232005) has functional parent L-serine residue (CHEBI:29999) |
| 3-O-α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine zwitterion residue (CHEBI:232005) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| a 3-O-[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine residue | UniProt |
| Citations |
|---|