CPD-4586

Metabolite CPD-4586

• smiles:
  • C4(=CC5(OC1(=C(C(O)=CC2(O[CH]3(OCC[CH](C1=2)3)))C(=O)C(C(O)=C4)=5)))
• common name:
  • dihydrodemethylsterigmatocystin
• inchi key:
  • InChIKey=WUSMTEDKVPWFDN-BWKAKNAASA-N
• molecular weight:
  • 312.278
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9500

External links

• LIGAND-CPD:
  • C20444
• CHEMSPIDER:
  • 4588953
• PUBCHEM:
  • 20832874
• HMDB : HMDB33658

"C4(=CC5(OC1(=C(C(O)=CC2(O[CH]3(OCC[CH](C1=2)3)))C(=O)C(C(O)=C4)=5)))" cannot be used as a page name in this wiki.