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CHEBI:65387 - allanxanthone C

Default Structure
ChEBI IDCHEBI:65387
ChEBI Nameallanxanthone C
Stars
DefinitionA member of the class of xanthones that is 3,6,8-trihydroxy-1H-xanthene-2,9-dione substituted by geminal prenyl groups at position 1 and a single prenyl group at position 7. It is isolated from the stem barks of Allanblackia monticola and exhibits antiplasmodial activity. It also shows weak cytotoxicity against human melanoma cells.
Last Modified26 November 2012
DownloadsMolfile
FormulaC28H32O6
Net Charge0
Average Mass464.558
Monoisotopic Mass464.21989
SMILESCC(C)=CCc1c(O)cc2oc3c(c(=O)c2c1O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(O)=C3
InChIInChI=1S/C28H32O6/c1-15(2)7-8-18-19(29)13-21-23(25(18)31)26(32)24-22(34-21)14-20(30)27(33)28(24,11-9-16(3)4)12-10-17(5)6/h7,9-10,13-14,29-31H,8,11-12H2,1-6H3
InChIKeyQEJCXVUCARKGSY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Allanblackia monticola (IPNI:427045-1) stem (BTO:0001300) PubMed (16394561) Previous component: stem bark;
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antiplasmodial drug  An antiparasitic drug which is effective against Apicomplexan parasites in the genus Plasmodium. The genus contains over 200 species and includes those responsible for malaria.
Applications:
antiplasmodial drug  An antiparasitic drug which is effective against Apicomplexan parasites in the genus Plasmodium. The genus contains over 200 species and includes those responsible for malaria.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
allanxanthone C (CHEBI:65387) has role antineoplastic agent (CHEBI:35610)
allanxanthone C (CHEBI:65387) has role antiplasmodial drug (CHEBI:64915)
allanxanthone C (CHEBI:65387) has role metabolite (CHEBI:25212)
allanxanthone C (CHEBI:65387) is a polyphenol (CHEBI:26195)
allanxanthone C (CHEBI:65387) is a xanthones (CHEBI:51149)
IUPAC Name 
3,6,8-trihydroxy-1,1,7-tris(3-methylbut-2-en-1-yl)-1H-xanthene-2,9-dione
Synonym  Source
3-hydroxyapetalinone CChEBI
Registry NumbersSources
Reaxys:10311273Reaxys
Citations