CHEBI:141942 - Pleiocarpinine

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ChEBI Name Pleiocarpinine
ChEBI ID CHEBI:141942
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C22H28N2O2
Net Charge 0
Average Mass 352.471
Monoisotopic Mass 352.21508
InChI InChI=1S/C22H28N2O2/c1-23-17-7-4-3-6-15(17)21-11-13-24-12-5-8-20(19(21)24)9-10-22(21,23)16(14-20)18(25)26-2/h3-4,6-7,16,19H,5,8-14H2,1-2H3/t16-,19-,20+,21?,22+/m0/s1
InChIKey RRVQWUQWPISZCH-AJYWNGDCSA-N
SMILES COC([C@@H]1C[C@@]23CCCN4CCC5(C6=CC=CC=C6N(C)[C@]15CC2)[C@]34[H])=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing Pleiocarpinine (CHEBI:141942) is a monoterpenoid indole alkaloid (CHEBI:65323)
Last Modified
30 August 2018