O-SINAPOYLCHOLINE

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Metabolite O-SINAPOYLCHOLINE

  • smiles:
    • C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C
  • molecular weight:
    • 310.369
  • inchi key:
    • InChIKey=HUJXHFRXWWGYQH-UHFFFAOYSA-O
  • common name:
    • O-sinapoylcholine
  • Synonym(s):
    • sinapoylcholine
    • sinapine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(COC(=O)C=CC1(C=C(OC)C(O)=C(C=1)OC))[N+](C)(C)C" cannot be used as a page name in this wiki.



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