EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 511.478 |
| Monoisotopic Mass (excl. R groups) | 511.20134 |
| SMILES | *NC(=O)[C@H](CC[C@H](CN)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| protein α-D-glucosyl-1,2-β-D-galactosyl-L-hydroxylysine (CHEBI:15879) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| Protein alpha-D-glucosyl-1,2-beta-D-galactosyl-L-hydroxylysine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04817 | KEGG COMPOUND |