CPD-22079

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Metabolite CPD-22079

  • common-name:
    • (4e,8z)-sphinga-4,8-dienine
  • inchi-key:
    • rtqvjtlvvbjrjg-nzdsqiaksa-o
  • molecular-weight:
    • 298.488
  • smiles:
    • ccccccccc\c=c/cc/c=c/[c@@h](o)[c@@h]([nh3+])co

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality