CHEBI:864 - (S)-2,3,4,5-tetrahydrodipicolinic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2,3,4,5-tetrahydrodipicolinic acid
ChEBI ID CHEBI:864
ChEBI ASCII Name (S)-2,3,4,5-tetrahydrodipicolinic acid
Definition The (2S)-stereoisomer of 2,3,4,5-tetrahydrodipicolinic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H9NO4
Net Charge 0
Average Mass 171.15070
Monoisotopic Mass 171.05316
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)/t4-/m0/s1
InChIKey CXMBCXQHOXUCEO-BYPYZUCNSA-N
SMILES OC(=O)[C@@H]1CCCC(=N1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2,3,4,5-tetrahydrodipicolinic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864) is a 2,3,4,5-tetrahydrodipicolinic acid (CHEBI:32976)
(S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864) is conjugate acid of (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845)
Incoming (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is conjugate base of (S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864)
IUPAC Name
(2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid
Synonym Source
L-2,3,4,5-tetrahydrodipicolinic acid ChEBI
Manual Xrefs Databases
C00007502 KNApSAcK
C03972 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
8979116 Reaxys Registry Number Reaxys
8979116 Beilstein Registry Number Beilstein
Last Modified
30 January 2015