4-Br-Debranone

General

Type : Strigolactone,Debranone,Strigolactone receptors ligand

Chemical_Nomenclature : 2-(4-bromophenoxy)-4-methyl-2H-furan-5-one

Canonical SMILES : CC1=CC(OC1=O)OC2=CC=C(C=C2)Br

InChI : InChI=1S\/C11H9BrO3\/c1-7-6-10(15-11(7)13)14-9-4-2-8(12)3-5-9\/h2-6,10H,1H3

InChIKey : YOVHEWGBSZLWSV-UHFFFAOYSA-N

Other name(s) : 4BD,5-(4-Bromophenoxy)-3-methylfuran-2(5H)-one,4-Br debranone,BICR144,SCHEMBL15152625


MW : 269.09

Formula : C11H9BrO3

CAS_number : 1332863-94-1

PubChem : 76285434

UniChem : YOVHEWGBSZLWSV-UHFFFAOYSA-N

Target

Families : 4-Br-Debranone ligand of proteins in family
RsbQ-like

Protein :
arath-KAI2.D14L

References (1)

Title : Rationally Designed Strigolactone Analogs as Antagonists of the D14 Receptor - Takeuchi_2018_Plant.Cell.Physiol_59_1545
Author(s) : Takeuchi J , Jiang K , Hirabayashi K , Imamura Y , Wu Y , Xu Y , Miyakawa T , Nakamura H , Tanokura M , Asami T
Ref : Plant Cell Physiol , 59 :1545 , 2018
Abstract : Takeuchi_2018_Plant.Cell.Physiol_59_1545
ESTHER : Takeuchi_2018_Plant.Cell.Physiol_59_1545
PubMedSearch : Takeuchi_2018_Plant.Cell.Physiol_59_1545
PubMedID: 29727000
Gene_locus related to this paper: arath-AtD14 , arath-KAI2.D14L
Array
(
    [id] => 2364
    [inhibitor] => 4-Br-Debranone
    [type] => Array
        (
            [0] => Strigolactone
            [1] => Debranone
            [2] => Strigolactone receptors ligand
        )

    [other_name] => Array
        (
            [0] => 4BD
            [1] => 5-(4-Bromophenoxy)-3-methylfuran-2(5H)-one
            [2] => 4-Br debranone
            [3] => BICR144
            [4] => SCHEMBL15152625
        )

    [chemical_nomenclature] => 2-(4-bromophenoxy)-4-methyl-2H-furan-5-one
    [formula] => C11H9BrO3
    [cas_number] => 1332863-94-1
    [mw] => 269.09
    [pick_me_to_call] => display_script
    [kinetic_parameter] => 
    [paper] => Takeuchi_2018_Plant.Cell.Physiol_59_1545
    [comment] => 
    [gene_locus] => arath-KAI2.D14L
    [kin_inhibitor] => 
    [cid] => 76285434
    [family] => RsbQ-like
    [inchikey] => YOVHEWGBSZLWSV-UHFFFAOYSA-N
    [canonicalsmiles] => CC1=CC(OC1=O)OC2=CC=C(C=C2)Br
    [inchi] => InChI=1S\/C11H9BrO3\/c1-7-6-10(15-11(7)13)14-9-4-2-8(12)3-5-9\/h2-6,10H,1H3
    [wikipedia] => 
    [iupharlig] => 
    [structure] => 
    [substrate] => 
    [interact_gene_locus] => 
    [mutation] => 
    [comment2] => 
    [extoxnet] => 
    [news] => 
    [theoretical_model] => 
)