EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23N2O6 |
| Net Charge | +1 |
| Average Mass | 279.313 |
| Monoisotopic Mass | 279.15506 |
| SMILES | [NH3+][C@@H](CCCC[NH2+]CC(=O)[C@H](O)[C@H](O)CO)C(=O)[O-] |
| InChI | InChI=1S/C11H22N2O6/c12-7(11(18)19)3-1-2-4-13-5-8(15)10(17)9(16)6-14/h7,9-10,13-14,16-17H,1-6,12H2,(H,18,19)/p+1/t7-,9+,10-/m0/s1 |
| InChIKey | SMNBVUPHZDTVSW-SFGNSQDASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(D-ribulosyl)-L-lysinium zwitterion (CHEBI:144590) has functional parent D-ribulose (CHEBI:17173) |
| N6-(D-ribulosyl)-L-lysinium zwitterion (CHEBI:144590) has functional parent L-lysinium(1+) (CHEBI:32551) |
| N6-(D-ribulosyl)-L-lysinium zwitterion (CHEBI:144590) is a amino-acid cation (CHEBI:33703) |
| UniProt Name | Source |
|---|---|
| N6-(D-ribulosyl)-L-lysine | UniProt |
| Citations |
|---|