EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N7O8S |
| Net Charge | 0 |
| Average Mass | 645.739 |
| Monoisotopic Mass | 645.25808 |
| SMILES | *N[C@@H](CCCCNC(=O)[C@@H](NC(=O)[C@H](NC(=O)N1CC(CC)NC(=O)C1=O)c1ccccc1)[C@]1([H])N[C@@H](C(=O)O)C(C)(C)S1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piperacilloyl-L-lysine residue (CHEBI:139487) is a L-α-amino acid residue (CHEBI:83228) |
| piperacilloyl-L-lysine residue (CHEBI:139487) is substituent group from piperacilloyl-L-lysine (CHEBI:139364) |
| Synonyms | Source |
|---|---|
| piperacillin-lysine residue | ChEBI |
| N6-piperacilloyl-L-lysine residue | ChEBI |
| Nε-piperacilloyl-L-lysine residue | ChEBI |
| Citations |
|---|