CPD-4587

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Metabolite CPD-4587

  • smiles:
    • COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
  • common name:
    • dihydrosterigmatocystin
  • inchi key:
    • InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
  • molecular weight:
    • 326.305
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))" cannot be used as a page name in this wiki.