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

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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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H7NO4 Net Charge -2 Average Mass 169.13482 Monoisotopic Mass 169.03860 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 View more database links Last Modified 13 July 2014