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

From metabolic_network
Jump to: navigation, search
(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...")
 
(No difference)

Latest revision as of 15:06, 16 February 2018

Metabolite 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
    • 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.