CHEBI:38974 - folicanthine

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ChEBI Name folicanthine
ChEBI ID CHEBI:38974
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000058638393
Download Molfile XML SDF
Formula C24H30N4
Net Charge 0
Average Mass 374.52196
Monoisotopic Mass 374.24705
InChI InChI=1S/C24H30N4/c1-25-15-13-23(17-9-5-7-11-19(17)27(3)21(23)25)24-14-16-26(2)22(24)28(4)20-12-8-6-10-18(20)24/h5-12,21-22H,13-16H2,1-4H3
InChIKey UEOHDZULNTUKEK-UHFFFAOYSA-N
SMILES CN1CCC2(C1N(C)c1ccccc21)C12CCN(C)C1N(C)c1ccccc21
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via calycanthaceous alkaloid )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing folicanthine (CHEBI:38974) has functional parent chimonanthine (CHEBI:38955)
folicanthine (CHEBI:38974) is a aminal (CHEBI:35412)
folicanthine (CHEBI:38974) is a calycanthaceous alkaloid (CHEBI:38968)
folicanthine (CHEBI:38974) is a organonitrogen heterocyclic compound (CHEBI:38101)
Incoming (−)-folicanthine (CHEBI:38972) is a folicanthine (CHEBI:38974)
(+)-folicanthine (CHEBI:38973) is a folicanthine (CHEBI:38974)
IUPAC Name
1,1',8,8'-tetramethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole
Registry Number Type Source
1230305 Beilstein Registry Number Beilstein
Last Modified
21 April 2011