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CHEBI:141929 - Ochropamine

Default Structure
ChEBI IDCHEBI:141929
ChEBI NameOchropamine
Stars
Last Modified30 August 2018
Submittermwilliams
DownloadsMolfile
FormulaC22H26N2O3
Net Charge0
Average Mass366.461
Monoisotopic Mass366.19434
SMILES[H][C@@]12Cc3c(n(C)c4ccccc34)C(=O)CC(/C(=C\C)CN1C)C2C(=O)OC
InChIInChI=1S/C22H26N2O3/c1-5-13-12-23(2)18-10-16-14-8-6-7-9-17(14)24(3)21(16)19(25)11-15(13)20(18)22(26)27-4/h5-9,15,18,20H,10-12H2,1-4H3/b13-5-/t15?,18-,20?/m0/s1
InChIKeyMGXLBYVOYDYHHV-VUQLXGDCSA-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)
Ochropamine (CHEBI:141929) is a monoterpenoid indole alkaloid (CHEBI:65323)