cephalanone F (CHEBI:152051)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	cephalanone F

ChEBI ID	CHEBI:152051

Definition	A member of the class of benzophenones that is benzophenone in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups and at position 4 by a methyl group while the other is substituted at positions 2 and 6 by hydroxy and carboxy groups, respectively. It is a secondary metabolite isolated from the fungal species Graphiopsis chlorocephala, Paecilomyces variotii and Pseudopalawania siamensis.

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

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C15H12O6

Net Charge

Average Mass

288.255

Monoisotopic Mass

288.06339

InChI

InChI=1S/C15H12O6/c1-7-5-10(17)13(11(18)6-7)14(19)12-8(15(20)21)3-2-4-9(12)16/h2-6,16-18H,1H3,(H,20,21)

InChIKey

KNXAGUANLPVZSV-UHFFFAOYSA-N

SMILES

C=1(C=C(C=C(C1C(C2=C(C=CC=C2C(O)=O)O)=O)O)C)O

Metabolite of Species	Details
Graphiopsis chlorocephala (NCBI:txid166631)	See: PubMed
Paecilomyces var.otii (NCBI:txid264951)	See: PubMed
Pseudopalawania siamensis (NCBI:txid2714881)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	fungal metabolite Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.

ChEBI Ontology
Outgoing	cephalanone F (CHEBI:152051) has role fungal metabolite (CHEBI:76946) cephalanone F (CHEBI:152051) is a benzoic acids (CHEBI:22723) cephalanone F (CHEBI:152051) is a benzophenones (CHEBI:22726) cephalanone F (CHEBI:152051) is a monocarboxylic acid (CHEBI:25384) cephalanone F (CHEBI:152051) is a resorcinols (CHEBI:33572)

IUPAC Name

2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid

Synonym	Source
cephalone F	ChEBI

Last Modified

04 June 2020