S-NORCOCLAURINE

Metabolite S-NORCOCLAURINE

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

Reaction(s) known to consume the compound

• 2.1.1.128-RXN

External links

• CHEBI:
  • 58482
• PUBCHEM:
  • 44229138
• LIGAND-CPD:
  • C06160

"C1([N+][CH](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.