(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone (CHEBI:70657)

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ChEBI Name	(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone

ChEBI ID	CHEBI:70657

ChEBI ASCII Name	(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone

Definition	A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleistocalyx operculatus.

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

Supplier Information

Download	Molfile XML SDF

Formula

C18H18O4

Net Charge

Average Mass

298.33310

Monoisotopic Mass

298.12051

InChI

InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1

InChIKey

KZNAGLGLKRUIPD-AWEZNQCLSA-N

SMILES

COc1c(C)c(O)c2C(=O)C[C@H](Oc2c1C)c1ccccc1

Metabolite of Species	Details
Cleistocalyx operculatus (IPNI:82151-3)	Found in flower bud (BTO:0000470). Combined methanolic extract of dried buds See: DOI

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone (CHEBI:70657) has functional parent (2S)-flavanone (CHEBI:15606) (2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone (CHEBI:70657) has role plant metabolite (CHEBI:76924) (2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone (CHEBI:70657) is a monohydroxyflavanone (CHEBI:38748) (2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone (CHEBI:70657) is a monomethoxyflavanone (CHEBI:38738)

IUPAC Name

(2S)-5-hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one

Registry Number	Type	Source
90681	Reaxys Registry Number	Reaxys

Citation	Type	Source
20886838	PubMed citation	Europe PMC

Last Modified

01 October 2014