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CHEBI:141946 - Pleiomutine

Default Structure
ChEBI IDCHEBI:141946
ChEBI NamePleiomutine
Stars
Last Modified30 August 2018
Submittermwilliams
DownloadsMolfile
FormulaC41H50N4O2
Net Charge0
Average Mass630.877
Monoisotopic Mass630.39338
SMILES[H][C@]12N3CCC[C@@]14CC[C@]1(N(C)c5ccc([C@]6([H])C[C@@]7(CC)CCCN8CCc9c(n6c6ccccc96)[C@]87[H])cc5[C@]21CC3)[C@]([H])(C(=O)OC)C4
InChIInChI=1S/C41H50N4O2/c1-4-38-14-7-19-43-21-13-28-27-9-5-6-10-31(27)45(34(28)35(38)43)33(25-38)26-11-12-32-29(23-26)40-18-22-44-20-8-15-39(37(40)44)16-17-41(40,42(32)2)30(24-39)36(46)47-3/h5-6,9-12,23,30,33,35,37H,4,7-8,13-22,24-25H2,1-3H3/t30-,33-,35-,37-,38+,39-,40+,41-/m0/s1
InChIKeyVBJBARRYPHVIMK-PEBDCXOOSA-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)
Pleiomutine (CHEBI:141946) is a monoterpenoid indole alkaloid (CHEBI:65323)