CPD-11555

From metabolic_network
Jump to: navigation, search

Metabolite CPD-11555

  • smiles:
    • CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
  • common name:
    • octoketide
  • molecular weight:
    • 317.274
  • inchi key:
    • InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
  • Synonym(s):
    • SEK4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))" cannot be used as a page name in this wiki.