S-NORCOCLAURINE

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Revision as of 10:13, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-NORCOCLAURINE S-NORCOCLAURINE] == * smiles: ** C1([N+]C(C2(=C(C1)C=C(C(=C2)O)O))CC3(=CC=C(C=C...")

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Metabolite S-NORCOCLAURINE

  • smiles:
    • C1([N+]C(C2(=C(C1)C=C(C(=C2)O)O))CC3(=CC=C(C=C3)O))
  • common name:
    • (S)-norcoclaurine
  • inchi key:
    • InChIKey=WZRCQWQRFZITDX-UHFFFAOYSA-O
  • molecular weight:
    • 272.323
  • Synonym(s):
    • 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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


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