2-DEHYDROPANTOATE-REDUCT-RXN

From metabolic_network
Revision as of 16:09, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXY-L-PROLINE 4-HYDROXY-L-PROLINE] == * smiles: ** C1([N+]C(C(=O)[O-])CC(O)1) * common na...")

Jump to: navigation, search

Metabolite 4-HYDROXY-L-PROLINE

  • smiles:
    • C1([N+]C(C(=O)[O-])CC(O)1)
  • common name:
    • trans-4-hydroxy-L-proline
  • inchi key:
    • InChIKey=PMMYEEVYMWASQN-DMTCNVIQSA-N
  • molecular weight:
    • 131.131
  • Synonym(s):
    • trans-4-hydroxyproline
    • trans-oxyproline
    • trans-L-4-hydroxyproline
    • trans-hydroxy-L-proline
    • trans-L-4-hydroxy-proline
    • (2S,4R)-4-hydroxypyrrolidinium-2-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 51-35-4
  • NCI:
  • HMDB : HMDB00725
  • CHEBI:
  • METABOLIGHTS : MTBLC58375
"C1([N+]C(C(=O)[O-])CC(O)1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=2-DEHYDROPANTOATE-REDUCT-RXN&oldid=39169"