EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H25N2O7 |
| Net Charge | +1 |
| Average Mass | 309.339 |
| Monoisotopic Mass | 309.16563 |
| SMILES | [NH3+][C@@H](CCCC[NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-] |
| InChI | InChI=1S/C12H24N2O7/c13-7(11(18)19)3-1-2-4-14-6-12(20)10(17)9(16)8(15)5-21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)/p+1/t7-,8+,9+,10-,12+/m0/s1 |
| InChIKey | ILTPZXUNQYGXOJ-TYCYOEEFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysinium(1+) (CHEBI:228168) is a polar amino acid zwitterion (CHEBI:62031) |
| UniProt Name | Source |
|---|---|
| N6-(1-deoxy-β-D-fructopyranos-1-yl)-L-lysine | UniProt |