CDP-ETHANOLAMINE

From metabolic_network
Revision as of 10:27, 15 June 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * molecular-weight: ** 445.239 * smiles: ** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o...")
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Metabolite CDP-ETHANOLAMINE

  • common-name:
    • cdp-ethanolamine
  • molecular-weight:
    • 445.239
  • smiles:
    • c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
  • inchi-key:
    • wvimueuqjfpndk-pebgctimsa-m

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality