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 |
CXMBCXQHOXUCEO-BYPYZUCNSA-L |
[O-]C(=O)[C@@H]1CCCC(=N1)C([O-])=O |
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Outgoing
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(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)
|
(2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
|
(S)-2,3,4,5-tetrahydrodipicolinate
|
UniProt
|
(S)-2,3,4,5-tetrahydrodipicolinate
|
ChEBI
|
(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
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IUBMB
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(S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate
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KEGG COMPOUND
|
L-2,3,4,5-Tetrahydrodipicolinate
|
KEGG COMPOUND
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