DCDP

From metabolic_network
Revision as of 11:12, 18 March 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DCDP == * common-name: ** dcdp * smiles: ** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o * inchi-key: ** ftdhdkpuhblb...")
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Metabolite DCDP

  • common-name:
    • dcdp
  • smiles:
    • c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
  • inchi-key:
    • ftdhdkpuhblbtl-shyzeuofsa-k
  • molecular-weight:
    • 384.155

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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