EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32N2O12 |
| Net Charge | 0 |
| Average Mass | 468.456 |
| Monoisotopic Mass | 468.19552 |
| SMILES | *N[C@@H](CCC(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)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(α-D-glucopyranosyl-(1→2)-β-D-galactopyranosyl)oxy]-L-lysine residue (CHEBI:138659) is a L-α-amino acid residue (CHEBI:83228) |
| 5-[(α-D-glucopyranosyl-(1→2)-β-D-galactopyranosyl)oxy]-L-lysine residue (CHEBI:138659) is substituent group from 5-[(α-D-glucopyranosyl-(1→2)-β-D-galactopyranosyl)oxy]-L-lysine (CHEBI:89573) |
| Synonyms | Source |
|---|---|
| 5-[(2-O-α-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-L-lysine residue | ChEBI |
| 5-[(α-D-glucopyranosyl-(1→2)-β-D-galactopyranosyl)oxy]lysine residue | ChEBI |
| 5-[(α-D-glucosyl-(1→2)-β-D-galactosyl)oxy]lysine residue | ChEBI |
| 5-[(α-D-glucosyl-(1→2)-β-D-galactosyl)oxy]-L-lysine residue | ChEBI |