CHEBI:58556 - (S)-2-amino-6-oxopimelate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2-amino-6-oxopimelate
ChEBI ID CHEBI:58556
ChEBI ASCII Name (S)-2-amino-6-oxopimelate
Definition Conjugate base of (S)-2-amino-6-oxopimelic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H10NO5
Net Charge -1
Average Mass 188.15800
Monoisotopic Mass 188.05645
InChI InChI=1S/C7H11NO5/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4H,1-3,8H2,(H,10,11)(H,12,13)/p-1/t4-/m0/s1
InChIKey UKCSFKLWNHUBDY-BYPYZUCNSA-M
SMILES [NH3+][C@@H](CCCC(=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing (S)-2-amino-6-oxopimelate (CHEBI:58556) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
(S)-2-amino-6-oxopimelate (CHEBI:58556) is a amino acid zwitterion (CHEBI:35238)
(S)-2-amino-6-oxopimelate (CHEBI:58556) is conjugate base of (S)-2-amino-6-oxopimelic acid (CHEBI:28245)
Incoming (S)-2-amino-6-oxopimelic acid (CHEBI:28245) is conjugate acid of (S)-2-amino-6-oxopimelate (CHEBI:58556)
IUPAC Name
(2S)-2-ammonio-6-oxoheptanedioate
Synonym Source
(S)-2-amino-6-oxoheptanedioate UniProt
Last Modified
15 January 2020