monodictyphenone (CHEBI:64398)

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ChEBI Name	monodictyphenone

ChEBI ID	CHEBI:64398

Definition	A member of the class of benzophenones in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups while the other is substituted at positions 2, 4, and 6 by hydroxy, methyl, and carboxy groups, respectively. First obtained from the fungal strain Monodictys putredinis, isolated from the inner tissue of a marine green alga, it was subsequently obtained from the fungus Aspergillus nidulans.

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

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Formula

C15H12O6

Net Charge

Average Mass

288.255

Monoisotopic Mass

288.06339

InChI

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

InChIKey

UMNWQJSVQOCNEM-UHFFFAOYSA-N

SMILES

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

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):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	monodictyphenone (CHEBI:64398) has role metabolite (CHEBI:25212) monodictyphenone (CHEBI:64398) is a benzoic acids (CHEBI:22723) monodictyphenone (CHEBI:64398) is a benzophenones (CHEBI:22726) monodictyphenone (CHEBI:64398) is a monocarboxylic acid (CHEBI:25384) monodictyphenone (CHEBI:64398) is a resorcinols (CHEBI:33572)

IUPAC Name

2-(2,6-dihydroxybenzoyl)-3-hydroxy-5-methylbenzoic acid

Registry Number	Type	Source
11058831	Reaxys Registry Number	Reaxys

Last Modified

04 June 2020