EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H42N3O20P |
| Net Charge | -2 |
| Average Mass | 747.597 |
| Monoisotopic Mass | 747.21102 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-threonine(2−) residue (CHEBI:136710) has functional parent L-threonine residue (CHEBI:30013) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phosphonato-α-D-mannosyl-L-threonine(2−) residue (CHEBI:136710) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-6-O-phospho-α-D-mannosyl-L-threonine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Protein-GalNAc-GlcNAc-D-Man-6P-L-Thr | MetaCyc |
| Citations |
|---|