Difference between revisions of "CPD-463"

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(Created page with "Category:metabolite == Metabolite CPD-463 == * common-name: ** l-nicotianamine * inchi-key: ** krgpxxhmoxvmmm-ciudsamlsa-n * molecular-weight: ** 303.314 * smiles: ** c([c...")
 
(No difference)

Latest revision as of 10:51, 9 October 2020

Metabolite CPD-463

  • common-name:
    • l-nicotianamine
  • inchi-key:
    • krgpxxhmoxvmmm-ciudsamlsa-n
  • molecular-weight:
    • 303.314
  • smiles:
    • c([c@h](cc[nh2+][c@@h](cc[nh+]1([c@@h](cc1)c([o-])=o))c([o-])=o)[nh3+])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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