Exact Mass: 318.1256

Exact Mass Matches: 318.1256

Found 14 metabolites which its exact mass value is equals to given mass value 318.1256, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Coumanolignan

Coumanolignan

C21H18O3 (318.1256)


   

3,5-Dibenzyloxybenzaldehyde

3,5-Dibenzyloxybenzaldehyde

C21H18O3 (318.1256)


   

2,5-Bis(benzyloxy)benzenecarbaldehyde

2,5-Bis(benzyloxy)benzenecarbaldehyde

C21H18O3 (318.1256)


   

2,3-bis(phenylmethoxy)benzaldehyde

2,3-bis(phenylmethoxy)benzaldehyde

C21H18O3 (318.1256)


   

METHYL 4-(BENZYLOXY)-[1,1-BIPHENYL]-2-CARBOXYLATE

METHYL 4-(BENZYLOXY)-[1,1-BIPHENYL]-2-CARBOXYLATE

C21H18O3 (318.1256)


   

3,4-dibenzyloxybenzaldehyde

3,4-dibenzyloxybenzaldehyde

C21H18O3 (318.1256)


   

3-(3,5-DIMETHOXYPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

3-(3,5-DIMETHOXYPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

C21H18O3 (318.1256)


   

Benzoic acid,4-(phenylmethoxy)-, phenylmethyl ester

Benzoic acid,4-(phenylmethoxy)-, phenylmethyl ester

C21H18O3 (318.1256)


   

(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

C21H18O3 (318.1256)


LT175, a dual PPARα/γ ligand, is an orally active partial agonist against PPARγ(hPPARα:EC50=0.22 μm; mPPARα:EC50=0.26 μm; hPPARγ:EC50=0.48 μm). LT175 interacts with PPARγ and affects the recruitment of the coregulators cyclic-AMP response element-binding protein-binding protein and nuclear corepressor 1 (NCoR1). LT175 interacts with PPARγ in a hydrophobic region called “diphenyl pocket”. LT175 has potent insulin-sensitizing effects and reduced adipogenic properties[1].

   

3-(6-Benzyloxy-naphthalen-2-yl)-acrylic acid methyl ester

3-(6-Benzyloxy-naphthalen-2-yl)-acrylic acid methyl ester

C21H18O3 (318.1256)


   

2,4-Bis(benzyloxy)benzaldehyde

2,4-Bis(benzyloxy)benzaldehyde

C21H18O3 (318.1256)


   

N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

C18H21ClNO2+ (318.1261)


   

8-[(4-hydroxyphenyl)methyl]-9,10-dihydrophenanthrene-2,5-diol

8-[(4-hydroxyphenyl)methyl]-9,10-dihydrophenanthrene-2,5-diol

C21H18O3 (318.1256)


   

8-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-6-(prop-2-en-1-yl)chromen-2-one

8-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-6-(prop-2-en-1-yl)chromen-2-one

C21H18O3 (318.1256)