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
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Registry Number Type Source
8979116 Reaxys Registry Number Reaxys
Last Modified
30 January 2015