Exact Mass: 412.07045860000005

Exact Mass Matches: 412.07045860000005

Found 22 metabolites which its exact mass value is equals to given mass value 412.07045860000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glycogen Phosphorylase Inhibitor

1-(2-chloro-4,5-difluorobenzoyl)-3-{2-methoxy-5-[(methylcarbamoyl)amino]phenyl}urea

C17H15ClF2N4O4 (412.0749844)


   
   

(-)-Mitorubrinic acid

(-)-Mitorubrinic acid

C21H16O9 (412.0794286)


   

Mitorubrinic acid

(+)-Mitorubrinic acid

C21H16O9 (412.0794286)


   
   
   

Kaempferol 3,4,7-triacetate

Kaempferol 3,4,7-triacetate

C21H16O9 (412.0794286)


   
   
   

(E)-2-(3-(3-bromo-4-methoxyphenyl)acrylamido)-5-guanidinopentanoic acid|subereamine A

(E)-2-(3-(3-bromo-4-methoxyphenyl)acrylamido)-5-guanidinopentanoic acid|subereamine A

C16H21BrN4O4 (412.07460860000003)


   

(3-amino-6-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone

(3-amino-6-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone

C24H16N2OS2 (412.07040059999997)


   
   
   

Tetraisopropyl Dichloromethylene Diphosphonate

Tetraisopropyl Dichloromethylene Diphosphonate

C13H28Cl2O6P2 (412.0738108)


   

9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

C16H17ClN4O7 (412.0785722)


   

N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide

N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide

C18H10F6N4O (412.0758762)


   

Subereamine A

Subereamine A

C16H21BrN4O4 (412.07460860000003)


A natural product found in Suberea mollis.

   

(E)-N-[N-(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-hydrazinocarbothioyl]-3-thiophen-2-yl-acrylamide

(E)-N-[N-(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-hydrazinocarbothioyl]-3-thiophen-2-yl-acrylamide

C19H16N4O3S2 (412.06637859999995)


   

methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoate

methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoate

C17H21BrN2O5 (412.06337560000003)


   

A 839977

A 839977

C19H14Cl2N6O (412.0606094)


A 839977 is a P2X7 selective antagonist; it blocks BzATP-evoked calcium influx at recombinant human, rat and mouse P2X7 receptors (IC50 values are 20 nM, 42 nM and 150 nM respectively) and reduces inflammatory and neuropathic pain in animal models; the antihyperalgesic effects of P2X7 receptor blockade are mediated by blocking the release of IL-1beta[1].

   

(4s,5r,6s)-4,5-dihydroxy-6-{[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

(4s,5r,6s)-4,5-dihydroxy-6-{[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

C21H16O9 (412.0794286)