EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39N3O21PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 736.549 |
| Monoisotopic Mass (excl. R groups) | 736.18137 |
| SMILES | *N[C@@H](CC(=O)N*O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](COP(=O)([O-])O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-[6-(N-acetyl-α-D-glucosaminyl-1-phospho)-α-D-mannosyl-(1→2)-α-D-mannosyl-glycan]-L-asparagine residue(1−) (CHEBI:140369) is a anionic amino-acid residue (CHEBI:64898) |
| UniProt Name | Source |
|---|---|
| N4-[6-(N-acetyl-α-D-glucosaminyl-1-phospho)-α-D-mannosyl-(1→2)-α-D-mannosyl-glycan]-L-asparagine residue | UniProt |