CHEBI:65493 - bidebiline D

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ChEBI Name bidebiline D
ChEBI ID CHEBI:65493
Definition An isoquinoline alkaloid that is a dimer of 10-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C36H28N2O6
Net Charge 0
Average Mass 584.61730
Monoisotopic Mass 584.19474
InChI InChI=1S/C36H28N2O6/c1-39-19-3-5-21-23(13-19)31-27-17(11-25-35(31)43-15-41-25)7-9-37-33(27)29(21)30-22-6-4-20(40-2)14-24(22)32-28-18(8-10-38-34(28)30)12-26-36(32)44-16-42-26/h3-6,11-14,37-38H,7-10,15-16H2,1-2H3
InChIKey HXKKJKCNOAUCEJ-UHFFFAOYSA-N
SMILES COc1ccc2c(c3NCCc4cc5OCOc5c(c34)c2c1)-c1c2NCCc3cc4OCOc4c(c23)c2cc(OC)ccc12
Metabolite of Species Details
Polyalthia debilis (NCBI:txid235800) Found in root (BTO:0001188). See: PubMed
Roles Classification
Biological Role(s): antimalarial
A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
Application(s): antimalarial
A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.
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ChEBI Ontology
Outgoing bidebiline D (CHEBI:65493) has functional parent (−)-annonaine (CHEBI:76)
bidebiline D (CHEBI:65493) has role antimalarial (CHEBI:38068)
bidebiline D (CHEBI:65493) has role metabolite (CHEBI:25212)
bidebiline D (CHEBI:65493) is a aromatic ether (CHEBI:35618)
bidebiline D (CHEBI:65493) is a biaryl (CHEBI:64459)
bidebiline D (CHEBI:65493) is a isoquinoline alkaloid (CHEBI:24921)
bidebiline D (CHEBI:65493) is a isoquinolines (CHEBI:24922)
bidebiline D (CHEBI:65493) is a oxacycle (CHEBI:38104)
IUPAC Name
11,11'-dimethoxy-6,6',7,7'-tetrahydro-5H,5'H-8,8'-bi[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
Synonym Source
bis-7,7'-dehydro-10,10'-dimethoxyanonaine ChEBI
Registry Number Type Source
9682777 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
12762793 PubMed citation Europe PMC
Last Modified
21 November 2012