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CHEBI:50537 - cis-N-methyl-α-berbine

Default Structure
ChEBI IDCHEBI:50537
ChEBI Namecis-N-methyl-α-berbine
Stars
ASCII Namecis-N-methyl-alpha-berbine
Secondary ChEBI IDsCHEBI:10485, CHEBI:12806, CHEBI:23304
Last Modified4 September 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC18H20N
Net Charge+1
Average Mass250.365
Monoisotopic Mass250.15903
SMILES[H][C@@]12Cc3ccccc3C[N@+]1(C)CCc1ccccc12
InChIInChI=1S/C18H20N/c1-19-11-10-14-6-4-5-9-17(14)18(19)12-15-7-2-3-8-16(15)13-19/h2-9,18H,10-13H2,1H3/q+1/t18-,19-/m0/s1
InChIKeyYXEKXCPIKGSIDD-OALUTQOASA-N
ChEBI Ontology
Outgoing Relation(s)
cis-N-methyl-α-berbine (CHEBI:50537) is a N-methyl-α-berbine (CHEBI:50538)
IUPAC Name 
(7S,13aS)-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium
Synonym  Source
cis-N-Methyl-(S)-7,8,13,14-tetrahydroprotoberberineKEGG COMPOUND
UniProt Name  Source
cis-N-methyl-(S)-7,8,13,14-tetrahydroprotoberberineUniProt
Manual XrefsDatabases
C05318KEGG COMPOUND