O-SINAPOYLCHOLINE

Metabolite O-SINAPOYLCHOLINE

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

Reaction(s) known to produce the compound

• 2.3.1.91-RXN

External links

• CAS : 18696-26-9
• PUBCHEM:
  • 5280385
• HMDB : HMDB29379
• CHEBI:
  • 16353
• LIGAND-CPD:
  • C00933

"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.