EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO8 |
| Net Charge | 0 |
| Average Mass | 289.240 |
| Monoisotopic Mass | 289.07977 |
| 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)/t6-/m0/s1 |
| InChIKey | SDVXSCSNVVZWDD-LURJTMIESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) has functional parent pimelic acid (CHEBI:30531) |
| L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) is a tricarboxylic acid (CHEBI:27093) |
| L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) is conjugate acid of L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) |
| Incoming Relation(s) |
| L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) is conjugate base of L-2-succinylamino-6-oxoheptanedioic acid (CHEBI:35266) |
| IUPAC Name |
|---|
| (2S)-2-(3-carboxypropanamido)-6-oxoheptanedioic acid |
| Synonyms | Source |
|---|---|
| N-Succinyl-2-amino-6-oxo-L-pimelic acid | KEGG COMPOUND |
| N-Succinyl-epsilon-keto-L-aminopimelic acid | KEGG COMPOUND |