RXN66-472

From metabolic_network
Revision as of 07:01, 9 October 2020 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * inchi-key: ** imgvnjnccgxbhd-uybvjogssa-k * molecular-weight: ** 782.533 * smiles: ** cc6(/c=c5(n=c1(c(=o)...")
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Metabolite FAD

  • common-name:
    • fad
  • inchi-key:
    • imgvnjnccgxbhd-uybvjogssa-k
  • molecular-weight:
    • 782.533
  • smiles:
    • cc6(/c=c5(n=c1(c(=o)[n-]c(=o)n=c1n(c[c@@h]([c@h](o)[c@h](o)cop(op([o-])(oc[c@h]4([c@@h](o)[c@@h](o)[c@h](n2(c=nc3(c(n)=nc=nc2=3)))o4))=o)([o-])=o)o)c/5=c/c(\c)=6)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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