S-N-METHYLCOCLAURINE

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Metabolite S-N-METHYLCOCLAURINE

  • smiles:
    • C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)
  • molecular weight:
    • 300.377
  • inchi key:
    • InChIKey=BOKVLBSSPUTWLV-INIZCTEOSA-O
  • common name:
    • (S)-N-methylcoclaurine
  • Synonym(s):
    • (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1([N+]([CH](C2(=C(C1)C=C(C(=C2)O)OC))CC3(=CC=C(C=C3)O))C)" cannot be used as a page name in this wiki.


"(S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol" cannot be used as a page name in this wiki.