SECOLOGANIN-CPD

From metabolic_network
Jump to: navigation, search

Metabolite SECOLOGANIN-CPD

  • smiles:
    • C=C[CH]1(C(OC=C(C(=O)OC)[CH](CC=O)1)OC2(OC(CO)C(O)C(O)C(O)2))
  • common name:
    • secologanin
  • molecular weight:
    • 388.371
  • inchi key:
    • InChIKey=CSKKDSFETGLMSB-NRZPKYKESA-N
  • Synonym(s):
    • (-)-secologanin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0102070002
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Secologanin
"C=C[CH]1(C(OC=C(C(=O)OC)[CH](CC=O)1)OC2(OC(CO)C(O)C(O)C(O)2))" cannot be used as a page name in this wiki.