CHEBI:65430 - ardisiphenol A

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ChEBI Name ardisiphenol A
Definition An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-pentadecylbenzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H38O4
Net Charge 0
Average Mass 378.54540
Monoisotopic Mass 378.27701
InChI InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(25)18-22(26)23(20)27-19(2)24/h17-18,25-26H,3-16H2,1-2H3
Metabolite of Species Details
Ardisia colorata (NCBI:txid1009002) Found in fruit (BTO:0000486). Dried fruit See: PubMed
Roles Classification
Chemical Role(s): radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ardisiphenol A (CHEBI:65430) has functional parent 6-pentadecylbenzene-1,2,4-triol (CHEBI:70993)
ardisiphenol A (CHEBI:65430) has role antineoplastic agent (CHEBI:35610)
ardisiphenol A (CHEBI:65430) has role metabolite (CHEBI:25212)
ardisiphenol A (CHEBI:65430) has role radical scavenger (CHEBI:48578)
ardisiphenol A (CHEBI:65430) is a acetate ester (CHEBI:47622)
ardisiphenol A (CHEBI:65430) is a resorcinols (CHEBI:33572)
2,4-dihydroxy-6-pentadecylphenyl acetate
Synonym Source
6-pentadecyl-1,2,4-trihydroxybenzene-1-O-acetate ChEBI
Registry Number Type Source
9091373 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11767097 PubMed citation Europe PMC
12419914 PubMed citation Europe PMC
Last Modified
12 November 2012