Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
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
View more database links
Last Modified
15 January 2020