euchrenone-a(7) (CHEBI:85169)

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ChEBI Name	euchrenone-a₇

ChEBI ID	CHEBI:85169

ChEBI ASCII Name	euchrenone-a7

Definition	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 7, 2' and 4' and a prenyl group at position 8.

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

Supplier Information

Download	Molfile XML SDF

Formula

C20H20O5

Net Charge

Average Mass

340.36980

Monoisotopic Mass

340.13107

InChI

InChI=1S/C20H20O5/c1-11(2)3-5-14-16(22)8-7-15-18(24)10-19(25-20(14)15)13-6-4-12(21)9-17(13)23/h3-4,6-9,19,21-23H,5,10H2,1-2H3

InChIKey

JJOUBYOHNYJCOU-UHFFFAOYSA-N

SMILES

CC(C)=CCc1c(O)ccc2C(=O)CC(Oc12)c1ccc(O)cc1O

Metabolite of Species	Details
Centella asiatica (NCBI:txid48106)	See: MetaboLights Study

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	euchrenone-a₇ (CHEBI:85169) has role plant metabolite (CHEBI:76924) euchrenone-a₇ (CHEBI:85169) is a 4'-hydroxyflavanones (CHEBI:140331) euchrenone-a₇ (CHEBI:85169) is a trihydroxyflavanone (CHEBI:38739)

IUPAC Name

2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one

Registry Number	Type	Source
4206221	Reaxys Registry Number	Reaxys

Citation	Type	Source
21246822	PubMed citation	Europe PMC

Last Modified

05 April 2018