thia-3'-methyl-debranone-like

General

Type : Strigolactone || Debranone || Strigolactone receptors ligand

Chemical_Nomenclature : 2-(4-chlorophenyl)sulfanyl-3,4-dimethyl-2H-furan-5-one

Canonical SMILES : CC1=C(C(=O)OC1Sc2ccc(cc2)Cl)C

InChI : InChI=1S\/C12H11ClO2S\/c1-7-8(2)12(15-11(7)14)16-10-5-3-9(13)4-6-10\/h3-6,12H,1-2H3

InChIKey : AXBDVXGHDVZSOK-UHFFFAOYSA-N

Other name(s) : 5-[(4-Chlorophenyl)sulfanyl]-3,4-dimethyl-2(5H)-furanone,     SCHEMBL16714154,     AKOS032960930


MW : 254.73

Formula : C12H11ClO2S

CAS_number :

PubChem :

UniChem :

Iuphar :

Target

Families : RsbQ-like

References (1)

Title : Structure-activity relationship studies of strigolactone-related molecules for branching inhibition in garden pea: molecule design for shoot branching - Boyer_2012_Plant.Physiol_159_1524
Author(s) : Boyer FD , de Saint Germain A , Pillot JP , Pouvreau JB , Chen VX , Ramos S , Stevenin A , Simier P , Delavault P , Beau JM , Rameau C
Ref : Plant Physiol , 159 :1524 , 2012
Abstract : Boyer_2012_Plant.Physiol_159_1524
ESTHER : Boyer_2012_Plant.Physiol_159_1524
PubMedSearch : Boyer_2012_Plant.Physiol_159_1524
PubMedID: 22723084