View source for DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
* smiles:
** C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
* inchi key:
** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
* common name:
** (S)-2,3,4,5-tetrahydrodipicolinate
* molecular weight:
** 169.137    
* Synonym(s):
** 2,3,4,5-tetrahydrodipicolinate
** (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
** &Delta;1-piperideine-2,6-dicarboxylate
** tetrahydrodipicolinate
** tetrahydropyridine-2,6-dicarboxylate
** L-2,3,4,5-tetrahydrodipicolinate

== Reaction(s) known to consume the compound ==
== Reaction(s) known to produce the compound ==
* [[RXN-14014]]
== Reaction(s) of unknown directionality ==
* [[RXN-7737]]
* [[RXN-4821]]
== External links  ==
* CAS : 52-52-8
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460405 5460405]
* HMDB : HMDB12289
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03972 C03972]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845]
* BIGG : 42888
{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}}
{{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}}
{{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}}
{{#set: molecular weight=169.137    }}
{{#set: common name=2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|&Delta;1-piperideine-2,6-dicarboxylate|tetrahydrodipicolinate|tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-tetrahydrodipicolinate}}
{{#set: produced by=RXN-14014}}
{{#set: consumed or produced by=RXN-7737|RXN-4821}}