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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Formula C11H12NO8
Net Charge -3
Average Mass 286.21492
Monoisotopic Mass 286.056
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
L-2-succinylamino-6-oxopimelate 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
09 December 2014
General Comment
2004-03-09 (R) stereochemistry in IUBMB/IntEnz entry for EC 2.3.1.117 should read (S).