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CHEBI:81067 - o-Methylpsychotrine

ChEBI IDCHEBI:81067
ChEBI Nameo-Methylpsychotrine
Stars
DownloadsMolfile
FormulaC29H38N2O4
Net Charge0
Average Mass478.633
Monoisotopic Mass478.28316
SMILES[H][C@@]12C[C@H](CC3=NCCc4cc(OC)c(OC)cc43)[C@@H](CC)CN1CCc1cc(OC)c(OC)cc12
InChIInChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3/t18-,21-,25-/m0/s1
InChIKeyFBRKYRSUSJWLHH-HMHJJOSWSA-N
ChEBI Ontology
Outgoing Relation(s)
o-Methylpsychotrine (CHEBI:81067) is a isoquinolines (CHEBI:24922)
Synonym  Source
1',2'-DehydroemetinKEGG COMPOUND
Manual XrefsDatabases
C17411KEGG COMPOUND
Registry NumbersSources
CAS:523-01-3KEGG COMPOUND