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CHEBI:194514 - (S)-cis-N-methyltetrahydropalmatine

Default Structure
ChEBI IDCHEBI:194514
ChEBI Name(S)-cis-N-methyltetrahydropalmatine
Stars
ASCII Name(S)-cis-N-methyltetrahydropalmatine
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H28NO4
Net Charge+1
Average Mass370.469
Monoisotopic Mass370.20128
SMILES[H][C@@]12Cc3ccc(OC)c(OC)c3C[N@+]1(C)CCc1cc(OC)c(OC)cc12
InChIInChI=1S/C22H28NO4/c1-23-9-8-15-11-20(25-3)21(26-4)12-16(15)18(23)10-14-6-7-19(24-2)22(27-5)17(14)13-23/h6-7,11-12,18H,8-10,13H2,1-5H3/q+1/t18-,23-/m0/s1
InChIKeyBMQBFTBKHPYZFM-MBSDFSHPSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(S)-cis-N-methyltetrahydropalmatine (CHEBI:194514) is a an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine (CHEBI:194529)
(S)-cis-N-methyltetrahydropalmatine (CHEBI:194514) is a berberine alkaloid (CHEBI:22754)
(S)-cis-N-methyltetrahydropalmatine (CHEBI:194514) is a organic heterotetracyclic compound (CHEBI:38163)
(S)-cis-N-methyltetrahydropalmatine (CHEBI:194514) is a quaternary ammonium ion (CHEBI:35267)
UniProt Name  Source
(S)-cis-N-methyltetrahydropalmatineUniProt
Citations