EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H41N3O17 |
| Net Charge | 0 |
| Average Mass | 655.607 |
| Monoisotopic Mass | 655.24360 |
| SMILES | *N[C@@H](CO[C@H]1O[C@H](CO[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[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)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-{N-acetyl-β-D-glucosaminyl-(1→2)-[N-acetyl-β-D-glucosaminyl-(1→6)]-α-D-mannosyl}-L-serine residue (CHEBI:140085) has functional parent L-serine residue (CHEBI:29999) |
| O3-{N-acetyl-β-D-glucosaminyl-(1→2)-[N-acetyl-β-D-glucosaminyl-(1→6)]-α-D-mannosyl}-L-serine residue (CHEBI:140085) is a L-α-amino acid residue (CHEBI:83228) |
| Synonym | Source |
|---|---|
| O3-{β-D-GlcNAc-(1→2)-[β-D-GlcNAc-(1→6)]-α-D-Man}-L-Ser residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O3-{N-acetyl-β-D-glucosaminyl-(1→2)-[N-acetyl-β-D-glucosaminyl-(1→6)]-α-D-mannosyl}-L-serine residue | UniProt |
| Citations |
|---|