EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H12NO8 |
| Net Charge | -3 |
| Average Mass | 286.216 |
| Monoisotopic Mass | 286.05794 |
| SMILES | O=C([O-])CCC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C11H15NO8/c13-7(11(19)20)3-1-2-6(10(17)18)12-8(14)4-5-9(15)16/h6H,1-5H2,(H,12,14)(H,15,16)(H,17,18)(H,19,20)/p-3/t6-/m0/s1 |
| InChIKey | SDVXSCSNVVZWDD-LURJTMIESA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) has functional parent pimelate(2−) (CHEBI:36165) |
| L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) is a tricarboxylic acid trianion (CHEBI:27092) |
| L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) is conjugate base of L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) |
| Incoming Relation(s) |
| L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) is conjugate acid of L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) |
| IUPAC Name |
|---|
| (2S)-2-(3-carboxylatopropanamido)-6-oxoheptanedioate |
| Synonyms | Source |
|---|---|
| N-succinyl-L-2-amino-6-oxoheptanedioate | IUBMB |
| N-succinyl-L-2-amino-6-oxopimelate | ChEBI |
| UniProt Name | Source |
|---|---|
| (S)-2-succinylamino-6-oxoheptanedioate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04462 | KEGG COMPOUND |