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CHEBI:66455 - scutianthraquinone C

Default Structure
ChEBI IDCHEBI:66455
ChEBI Namescutianthraquinone C
Stars
DefinitionA member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.
Last Modified14 June 2016
DownloadsMolfile
FormulaC34H24O12
Net Charge0
Average Mass624.554
Monoisotopic Mass624.12678
SMILESCOC(=O)c1c(O)cc2c(c1C)C(=O)c1c(ccc(C3(O)c4cccc(O)c4C(=O)c4c3cc(O)c(C(=O)OC)c4C)c1O)C2=O
InChIInChI=1S/C34H24O12/c1-12-22-15(10-20(36)24(12)32(42)45-3)28(38)14-8-9-17(29(39)26(14)30(22)40)34(44)16-6-5-7-19(35)27(16)31(41)23-13(2)25(33(43)46-4)21(37)11-18(23)34/h5-11,35-37,39,44H,1-4H3
InChIKeyJFUFATWECSQGDK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Scutia myrtina (IPNI:718873-1) bark (BTO:0001301) PubMed (19282186)
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.
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.
Applications:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
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.
ChEBI Ontology
Outgoing Relation(s)
scutianthraquinone C (CHEBI:66455) has role antimalarial (CHEBI:38068)
scutianthraquinone C (CHEBI:66455) has role antineoplastic agent (CHEBI:35610)
scutianthraquinone C (CHEBI:66455) has role metabolite (CHEBI:25212)
scutianthraquinone C (CHEBI:66455) is a dihydroxyanthraquinone (CHEBI:37484)
scutianthraquinone C (CHEBI:66455) is a methyl ester (CHEBI:25248)
scutianthraquinone C (CHEBI:66455) is a ring assembly (CHEBI:36820)
IUPAC Name 
dimethyl 1,2',5',6,9'-pentahydroxy-4',8-dimethyl-9,10,10'-trioxo-9,9',10,10'-tetrahydro-2,9'-bianthracene-3',7-dicarboxylate
Registry NumbersSources
Reaxys:19363280Reaxys
Citations