CHEBI:15685 - L-2-succinylamino-6-oxoheptanedioate(3−)

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ChEBI Name L-2-succinylamino-6-oxoheptanedioate(3−) ChEBI ID CHEBI:15685 ChEBI ASCII Name L-2-succinylamino-6-oxoheptanedioate(3-) Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:21789, CHEBI:10967, CHEBI:12616 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H12NO8 Net Charge -3 Average Mass 286.21492 Monoisotopic Mass 286.05794 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 SMILES [O-]C(=O)CCC(=O)N[C@@H](CCCC(=O)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources (S)-2-succinylamino-6-oxoheptanedioate UniProt N-succinyl-L-2-amino-6-oxoheptanedioate IUBMB N-succinyl-L-2-amino-6-oxopimelate ChEBI Manual Xref Database C04462 KEGG COMPOUND View more database links Last Modified 14 February 2024

General Comment 2024-02-14 (R) stereochemistry in IUBMB/IntEnz entry for EC 2.3.1.117 should read (S).