CPD-11668

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Metabolite CPD-11668

  • smiles:
    • COC1(C(O)=C(O)C=C(C=1)C=CC(=O)NCCCCN(CCCNC(C=CC2(C=C(OC)C(O)=C(OC)C=2))=O)C(=O)C=CC3(C=C(O)C(O)=C(OC)C=3))
  • inchi key:
    • InChIKey=FDECXSCMWXHRNU-FOXWYSRTSA-N
  • common name:
    • dihydroxyferuloyl-sinapoyl spermidine
  • molecular weight:
    • 735.786
  • Synonym(s):
    • N',N-bis(5-hydroxyferuloyl)-N'-sinapoylspermidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links