Exact Mass: 388.1311

Exact Mass Matches: 388.1311

Found 12 metabolites which its exact mass value is equals to given mass value 388.1311, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Calomelanol D-1

3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- (3-phenyl-1-oxopropyl) -2H-1-benzopyran-2-one

C24H20O5 (388.1311)


   
   

cathayenone A

cathayenone A

C24H20O5 (388.1311)


   

benzopyrenomycin

benzopyrenomycin

C24H20O5 (388.1311)


   

4-{[5-(Cyclohexyloxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

4-{[5-(Cyclohexyloxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

C17H20N6O3S (388.1318)


   

2-[(7-ethyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(6-methyl-2-pyridinyl)acetamide

2-[(7-ethyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(6-methyl-2-pyridinyl)acetamide

C17H20N6O3S (388.1318)


   

GYKI 53655 (hydrochloride)

GYKI 53655 (hydrochloride)

C19H21ClN4O3 (388.1302)


GYKI 53655 (LY300168) hydrochloride is an α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid (AMPA) antagonist.

   

SSI-4

SSI-4

C19H21ClN4O3 (388.1302)


SSI-4 is an inhibitor of Stearoyl CoA desaturase 1 (SCD1) , which can be modified with 11C, used as a ligand to in vivo small animal PET/CT imaging of SCD1[1].

   

methyl (13s,14r)-13-hydroxy-6-methoxy-14-methyl-8-oxopentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,9(19),10,12(20),16-octaene-18-carboxylate

methyl (13s,14r)-13-hydroxy-6-methoxy-14-methyl-8-oxopentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,9(19),10,12(20),16-octaene-18-carboxylate

C24H20O5 (388.1311)


   

2-[(4z)-hex-4-en-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

2-[(4z)-hex-4-en-2-yl]-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C24H20O5 (388.1311)


   

(4s)-5,7-dihydroxy-4-phenyl-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

(4s)-5,7-dihydroxy-4-phenyl-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

C24H20O5 (388.1311)


   

(4r)-5,7-dihydroxy-4-phenyl-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

(4r)-5,7-dihydroxy-4-phenyl-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

C24H20O5 (388.1311)