CPD-14443

From metabolic_network
Revision as of 19:49, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] == * smiles: ** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) * common name: ** (2S,4...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-14443

  • smiles:
    • C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
  • common name:
    • (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • inchi key:
    • InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
  • molecular weight:
    • 185.136
  • Synonym(s):
    • (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-14443&oldid=44021"