EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14N2O3 |
| Net Charge | 0 |
| Average Mass | 174.200 |
| Monoisotopic Mass | 174.10044 |
| SMILES | [H]C(=O)NCCCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1 |
| InChIKey | KLPJXDPPMSJWKI-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(6)-formyl-L-lysine zwitterion (CHEBI:760735) is a L-α-amino acid zwitterion (CHEBI:59869) |
| N(6)-formyl-L-lysine zwitterion (CHEBI:760735) is tautomer of N6-formyl-L-lysine (CHEBI:21884) |
| UniProt Name | Source |
|---|---|
| N(6)-formyl-L-lysine | UniProt |
| Citations |
|---|