R-NORCOCLAURINE

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Metabolite R-NORCOCLAURINE

  • smiles:
    • C3(CC1(=CC(O)=C(O)C=C1C(CC2(=CC=C(O)C=C2))[N+]3))
  • common name:
    • (R)-norcoclaurine
  • inchi key:
    • InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-O
  • molecular weight:
    • 272.323
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(CC1(=CC(O)=C(O)C=C1C(CC2(=CC=C(O)C=C2))[N+]3))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=R-NORCOCLAURINE&oldid=4968"