EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10NO5 |
| Net Charge | -1 |
| Average Mass | 188.159 |
| Monoisotopic Mass | 188.05645 |
| SMILES | [NH3+][C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H11NO5/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4H,1-3,8H2,(H,10,11)(H,12,13)/p-1/t4-/m0/s1 |
| InChIKey | UKCSFKLWNHUBDY-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-amino-6-oxopimelate (CHEBI:58556) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| (S)-2-amino-6-oxopimelate (CHEBI:58556) is a amino-acid zwitterion (CHEBI:35238) |
| (S)-2-amino-6-oxopimelate (CHEBI:58556) is conjugate base of (S)-2-amino-6-oxopimelic acid (CHEBI:28245) |
| Incoming Relation(s) |
| (S)-2-amino-6-oxopimelic acid (CHEBI:28245) is conjugate acid of (S)-2-amino-6-oxopimelate (CHEBI:58556) |
| IUPAC Name |
|---|
| (2S)-2-ammonio-6-oxoheptanedioate |
| UniProt Name | Source |
|---|---|
| (S)-2-amino-6-oxoheptanedioate | UniProt |