EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8O5 |
| Net Charge | -2 |
| Average Mass | 172.136 |
| Monoisotopic Mass | 172.03827 |
| SMILES | O=C([O-])CCCCC(=O)C(=O)[O-] |
| InChI | InChI=1S/C7H10O5/c8-5(7(11)12)3-1-2-4-6(9)10/h1-4H2,(H,9,10)(H,11,12)/p-2 |
| InChIKey | HABHUTWTLGRDDU-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxopimelate(2−) (CHEBI:72701) has functional parent pimelate(2−) (CHEBI:36165) |
| 2-oxopimelate(2−) (CHEBI:72701) is a oxo dicarboxylate (CHEBI:36147) |
| 2-oxopimelate(2−) (CHEBI:72701) is conjugate base of 2-oxopimelic acid (CHEBI:72700) |
| Incoming Relation(s) |
| 2-oxopimelic acid (CHEBI:72700) is conjugate acid of 2-oxopimelate(2−) (CHEBI:72701) |
| IUPAC Name |
|---|
| 2-oxoheptanedionate |
| Synonyms | Source |
|---|---|
| 2-oxoheptanedionate(2−) | SUBMITTER |
| α-ketopimelate | SUBMITTER |
| 2-ketopimelate(2−) | ChEBI |
| 2-ketoheptanedionate(2−) | ChEBI |
| alpha-Ketopimelate | KEGG COMPOUND |
| α-ketoheptanedionate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxoheptanedioate | UniProt |