CHEBI:72701 - 2-oxopimelate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oxopimelate(2−)
ChEBI ID CHEBI:72701
ChEBI ASCII Name 2-oxopimelate(2-)
Definition An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxopimelic acid; major structure at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C7H8O5
Net Charge -2
Average Mass 172.13540
Monoisotopic Mass 172.03827
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
SMILES [O-]C(=O)CCCCC(=O)C([O-])=O
ChEBI Ontology
Outgoing 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 2-oxopimelic acid (CHEBI:72700) is conjugate acid of 2-oxopimelate(2−) (CHEBI:72701)
IUPAC Name
2-oxoheptanedionate
Synonyms Sources
2-ketoheptanedionate(2−) ChEBI
2-ketopimelate(2−) ChEBI
2-oxoheptanedioate UniProt
2-oxoheptanedionate(2−) SUBMITTER
α-ketoheptanedionate(2−) ChEBI
α-ketopimelate SUBMITTER
alpha-Ketopimelate KEGG COMPOUND
Manual Xrefs Databases
C16588 KEGG COMPOUND
CPD-291 MetaCyc
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Last Modified
15 January 2020