S-COCLAURINE

Metabolite S-COCLAURINE

• smiles:
  • C1([N+][CH](C2(C(C1)=CC(=C(C=2)O)OC))CC3(=CC=C(C=C3)O))
• common name:
  • (S)-coclaurine
• molecular weight:
  • 286.35
• inchi key:
  • InChIKey=LVVKXRQZSRUVPY-HNNXBMFYSA-O
• Synonym(s):
  • (1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

Reaction(s) known to consume the compound

• 2.1.1.140-RXN

External links

• LIGAND-CPD:
  • C06161
• PUBCHEM:
  • 46878403
• CHEBI:
  • 57581

"C1([N+][CH](C2(C(C1)=CC(=C(C=2)O)OC))CC3(=CC=C(C=C3)O))" cannot be used as a page name in this wiki.