Difference between revisions of "DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] == * smiles: ** C1(C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
 
** C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
−
* common name:
 
−
** (S)-2,3,4,5-tetrahydrodipicolinate
 
−
* inchi key:
 
−
** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 169.137     
 
** 169.137     
 +
* inchi key:
 +
** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
 +
* common name:
 +
** (S)-2,3,4,5-tetrahydrodipicolinate
 
* Synonym(s):
 
* Synonym(s):
 
** 2,3,4,5-tetrahydrodipicolinate
 
** 2,3,4,5-tetrahydrodipicolinate
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-7737]]
 
* [[RXN-7737]]
−
* [[RXN-4821]]
 
 
* [[RXN-14246]]
 
* [[RXN-14246]]
 
== External links  ==
 
== 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:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939]
 
** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460405 5460405]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845]
 +
* CAS : 52-52-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03972 C03972]
 +
* HMDB : HMDB12289
 
* BIGG : thdp
 
* BIGG : thdp
 
{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}}
 
{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}}
−
{{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}}
 
−
{{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}}
 
 
{{#set: molecular weight=169.137    }}
 
{{#set: molecular weight=169.137    }}
 +
{{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}}
 +
{{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}}
 
{{#set: common name=2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|Δ1-piperideine-2,6-dicarboxylate|tetrahydrodipicolinate|tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-tetrahydrodipicolinate}}
 
{{#set: common name=2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|Δ1-piperideine-2,6-dicarboxylate|tetrahydrodipicolinate|tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-tetrahydrodipicolinate}}
 
{{#set: produced by=RXN-14014}}
 
{{#set: produced by=RXN-14014}}
−
{{#set: reversible reaction associated=RXN-7737|RXN-4821|RXN-14246}}
+
{{#set: reversible reaction associated=RXN-7737|RXN-14246}}

Latest revision as of 14:01, 10 January 2019

Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

  • smiles:
    • C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
  • molecular weight:
    • 169.137
  • inchi key:
    • InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
  • common name:
    • (S)-2,3,4,5-tetrahydrodipicolinate
  • Synonym(s):
    • 2,3,4,5-tetrahydrodipicolinate
    • (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
    • Δ1-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

Reaction(s) of unknown directionality

External links

"C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.




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