CHEBI:76922 - argemonine(1+)

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ChEBI Name argemonine(1+) ChEBI ID CHEBI:76922 Definition An organic cation obtained by protonation of the amino function of argemonine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H26NO4 Net Charge +1 Average Mass 356.43490 Monoisotopic Mass 356.18563 InChI InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/p+1 InChIKey QEOWCPFWLCIQSL-UHFFFAOYSA-O SMILES COc1cc2CC3[NH+](C)C(Cc4cc(OC)c(OC)cc34)c2cc1OC ChEBI Ontology Outgoing argemonine(1+) (CHEBI:76922) is a ammonium ion derivative (CHEBI:35274) argemonine(1+) (CHEBI:76922) is a organic cation (CHEBI:25697) argemonine(1+) (CHEBI:76922) is conjugate base of argemonine (CHEBI:77055) Incoming argemonine (CHEBI:77055) is conjugate acid of argemonine(1+) (CHEBI:76922) IUPAC Name 2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulenium Synonym Source N-methylpavine UniProt Citation Type Source 19624470 PubMed citation SUBMITTER Last Modified 21 January 2014