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CHEBI:129246 - [(1S)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol

ChEBI IDCHEBI:129246
ChEBI Name[(1S)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
Stars
DownloadsMolfile
FormulaC27H33N3O2
Net Charge0
Average Mass431.580
Monoisotopic Mass431.25728
SMILESCOc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(Cc1ccccc1)CC31CN(CC2CC2)C1
InChIInChI=1S/C27H33N3O2/c1-28-23-12-21(32-2)10-11-22(23)25-26(28)24(15-31)30(14-19-6-4-3-5-7-19)18-27(25)16-29(17-27)13-20-8-9-20/h3-7,10-12,20,24,31H,8-9,13-18H2,1-2H3/t24-/m1/s1
InChIKeyLWLKJGUACUOZJJ-XMMPIXPASA-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)
[(1S)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:129246) is a harmala alkaloid (CHEBI:61379)
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