CHEBI:16845 - (S)-2,3,4,5-tetrahydrodipicolinate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2,3,4,5-tetrahydrodipicolinate(2−)
ChEBI ID CHEBI:16845
ChEBI ASCII Name (S)-2,3,4,5-tetrahydrodipicolinate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13042, CHEBI:6152, CHEBI:18055, CHEBI:21189
Supplier Information
Download Molfile XML SDF
Formula C7H7NO4
Net Charge -2
Average Mass 169.13482
Monoisotopic Mass 169.038
InChI InChI=1S/C7H9NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/p-2/t4-/m0/s1
InChIKey CXMBCXQHOXUCEO-BYPYZUCNSA-L
SMILES [O-]C(=O)[C@@H]1CCCC(=N1)C([O-])=O
ChEBI Ontology
Outgoing (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is a 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is conjugate base of (S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is enantiomer of (R)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:10965)
Incoming (S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864) is conjugate acid of (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845)
(R)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:10965) is enantiomer of (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845)
IUPAC Name
(2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
Synonyms Sources
(S)-2,3,4,5-tetrahydrodipicolinate UniProt
(S)-2,3,4,5-tetrahydrodipicolinate ChEBI
(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate IUBMB
(S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate KEGG COMPOUND
L-2,3,4,5-Tetrahydrodipicolinate KEGG COMPOUND
Manual Xref Database
C03972 KEGG COMPOUND
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Last Modified
13 July 2014