EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11N2O3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 159.163 |
| Monoisotopic Mass (excl. R groups) | 159.07697 |
| SMILES | [1*]C(=O)NCCC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N5-acyl-L-ornithine zwitterion (CHEBI:58111) is a amino-acid zwitterion (CHEBI:35238) |
| N5-acyl-L-ornithine zwitterion (CHEBI:58111) is tautomer of N5-acyl-L-ornithine (CHEBI:17339) |
| Incoming Relation(s) |
| N5-acyl-L-ornithine (CHEBI:17339) is tautomer of N5-acyl-L-ornithine zwitterion (CHEBI:58111) |
| UniProt Name | Source |
|---|---|
| an N5-acyl-L-ornithine | UniProt |