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CHEBI:36165 - pimelate(2−)

Default Structure
ChEBI IDCHEBI:36165
ChEBI Namepimelate(2−)
Stars
ASCII Namepimelate(2-)
DefinitionA dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of pimelic acid.
Last Modified16 September 2021
DownloadsMolfile
FormulaC7H10O4
Net Charge-2
Average Mass158.153
Monoisotopic Mass158.05901
SMILESO=C([O-])CCCCCC(=O)[O-]
InChIInChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)/p-2
InChIKeyWLJVNTCWHIRURA-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
pimelate(2−) (CHEBI:36165) is a dicarboxylic acid dianion (CHEBI:28965)
pimelate(2−) (CHEBI:36165) is a pimelate (CHEBI:133773)
pimelate(2−) (CHEBI:36165) is conjugate base of pimelate(1−) (CHEBI:17774)
Incoming Relation(s)
N-acetyl-LL-2,6-diaminopimelate(2−) (CHEBI:18317) has functional parent pimelate(2−) (CHEBI:36165)
L-2-succinylamino-6-oxoheptanedioate(3−) (CHEBI:15685) has functional parent pimelate(2−) (CHEBI:36165)
2-oxopimelate(2−) (CHEBI:72701) has functional parent pimelate(2−) (CHEBI:36165)
2,6-diaminopimelate(2−) (CHEBI:23671) has functional parent pimelate(2−) (CHEBI:36165)
4-hydroxy-2-oxoheptanedioate (CHEBI:73036) has functional parent pimelate(2−) (CHEBI:36165)
pimelate(1−) (CHEBI:17774) is conjugate acid of pimelate(2−) (CHEBI:36165)
IUPAC Name 
heptanedioate
UniProt Name  Source
heptanedioateUniProt
Manual XrefsDatabases
CPD-205MetaCyc
Registry NumbersSources
Gmelin:363895Gmelin
Reaxys:3905193Reaxys