hyperxanthone C (CHEBI:66057)

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ChEBI Name	hyperxanthone C

ChEBI ID	CHEBI:66057

Definition	A member of the class of xanthones that is 2,3,6,8-tetrahydroxyxanthone substituted by a 2-hydroxy-3-methylbut-3-enyl group at position 1. Isolated from the aerial parts of Hypericum scabrum, it exhibits cytotoxicity for human tumour cells.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C18H16O7

Net Charge

Average Mass

344.31540

Monoisotopic Mass

344.08960

InChI

InChI=1S/C18H16O7/c1-7(2)10(20)5-9-15-14(6-12(22)17(9)23)25-13-4-8(19)3-11(21)16(13)18(15)24/h3-4,6,10,19-23H,1,5H2,2H3

InChIKey

GONMHOQVFDWXLV-UHFFFAOYSA-N

SMILES

CC(=C)C(O)Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12

Metabolite of Species	Details
Hypericum scabrum (IPNI:433837-1)	See: PubMed

Roles Classification
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.

ChEBI Ontology
Outgoing	hyperxanthone C (CHEBI:66057) has role antineoplastic agent (CHEBI:35610) hyperxanthone C (CHEBI:66057) has role metabolite (CHEBI:25212) hyperxanthone C (CHEBI:66057) is a polyphenol (CHEBI:26195) hyperxanthone C (CHEBI:66057) is a secondary alcohol (CHEBI:35681) hyperxanthone C (CHEBI:66057) is a xanthones (CHEBI:51149)

IUPAC Name

2,3,6,8-tetrahydroxy-1-(2-hydroxy-3-methylbut-3-en-1-yl)-9H-xanthen-9-one

Registry Number	Type	Source
11309674	Reaxys Registry Number	Reaxys

Citation	Type	Source
15568778	PubMed citation	Europe PMC

Last Modified

27 February 2013