STRICTOSIDINE

Metabolite STRICTOSIDINE

• smiles:
  • C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))
• common name:
  • strictosidine
• inchi key:
  • InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
• molecular weight:
  • 531.581
• Synonym(s):
  • 3-α(S)-strictosidine

Reaction(s) known to produce the compound

• STRICTOSIDINE-SYNTHASE-RXN

External links

• CAS : 20824-29-7
• PUBCHEM:
  • 44123291
• CHEBI:
  • 17559
• LIGAND-CPD:
  • C03470

"C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))" cannot be used as a page name in this wiki.