Exact Mass: 423.9597

Exact Mass Matches: 423.9597

Found 51 metabolites which its exact mass value is equals to given mass value 423.9597, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Laurendecumallene A

Laurendecumallene A

C15H22Br2O4 (423.9885)


   

Laurendecumallene B

Laurendecumallene B

C15H22Br2O4 (423.9885)


   

Eschweilenol B

Eschweilenol B

C20H8O11 (424.0067)


   
   

(2S,5S,7S)-10-Dechlorodysideathiazole|10-Dechlorodysideathiazole

(2S,5S,7S)-10-Dechlorodysideathiazole|10-Dechlorodysideathiazole

C13H17Cl5N2OS (423.9504)


   

3,11-Dibromo-5,13-diaza-13H-indeno[1,2-c]phenanthrene

3,11-Dibromo-5,13-diaza-13H-indeno[1,2-c]phenanthrene

C19H10Br2N2 (423.9211)


   
   

2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole

2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole

C15H14BrClN6O2 (424.005)


   

Ambroxol Hydrochloride Impurity B

Ambroxol Hydrochloride Impurity B

C14H19Br2ClN2O (423.9553)


   

Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

C10H20N2O4S4Zn (423.9597)


   

2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

C8H2BrF13 (423.9132)


   
   

5-(Bromomethyl)fluorescein

5-(Bromomethyl)fluorescein

C21H13BrO5 (423.9946)


   

1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

C8H2BrF13 (423.9132)


   

[5-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate

[5-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate

C12H6F6O6S2 (423.951)


   

1,4-Naphthalenebis(trifluoromethanesulfonate)

1,4-Naphthalenebis(trifluoromethanesulfonate)

C12H6F6O6S2 (423.951)


   

Dimethoxy[bis(pentafluorophenyl)]silane

Dimethoxy[bis(pentafluorophenyl)]silane

C14H6F10O2Si (423.9977)


   

Naphthalene-2,3-diyl bis(trifluoromethanesulfonate)

Naphthalene-2,3-diyl bis(trifluoromethanesulfonate)

C12H6F6O6S2 (423.951)


   

Dess-Martin periodinane

Dess-Martin periodinane

C13H13IO8 (423.9655)


   

2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt

2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt

C18H12CaN2O6S (424.0042)


   

Ethaselen

Ethaselen

C16H12N2O2Se2 (423.9229)


C471 - Enzyme Inhibitor

   
   

Perfluoroadamantane

Perfluoroadamantane

C10F16 (423.9745)


   

4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

C16H12N2O8S2 (424.0035)


   
   

Adenosine-diphosphate

Adenosine-diphosphate

C10H12N5O10P2-3 (424.0059)


COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

deoxyguanosine diphosphate

deoxyguanosine diphosphate

C10H12N5O10P2-3 (424.0059)


   
   
   

ADP(3-)

ADP(3-)

C10H12N5O10P2 (424.0059)


A nucleoside 5-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5-diphosphate (ADP); major species present at pH 7.3.

   

dGDP(3-)

dGDP(3-)

C10H12N5O10P2 (424.0059)


A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.

   

8-oxo-dADP(3-)

8-oxo-dADP(3-)

C10H12N5O10P2 (424.0059)


An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dADP.

   

KSI-3716

KSI-3716

C17H11BrCl2N2O2 (423.9381)


KSI-3716 is a potent c-Myc inhibitor that blocks c-MYC/MAX binding to target gene promoters. KSI-3716 is an effective intravesical chemotherapy agent for bladder cancer[1].

   

(1r,3r,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3r,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.944)


   

3-(3,3-dichloro-2-methylpropyl)-1,4-dimethyl-6-(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione

3-(3,3-dichloro-2-methylpropyl)-1,4-dimethyl-6-(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione

C14H21Cl5N2O2 (424.0046)


   

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

C15H19Br2ClO2 (423.944)


   

(3s,6s)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

(3s,6s)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

C14H21Cl5N2O2 (424.0046)


   

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-(1-bromopropyl)-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-(1-bromopropyl)-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

C15H22Br2O4 (423.9885)


   

(1r,3s,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3s,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.944)


   

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.944)


   

(3s)-4,4-dichloro-3-methyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

(3s)-4,4-dichloro-3-methyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

C13H17Cl5N2OS (423.9504)


   

6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione

6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione

C20H8O11 (424.0067)


   

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1r)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1r)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

C15H22Br2O4 (423.9885)


   

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1s)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1s)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol

C15H22Br2O4 (423.9885)


   

4,4-dichloro-3-methyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

4,4-dichloro-3-methyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

C13H17Cl5N2OS (423.9504)


   

(1r,3r,5s,6z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3r,5s,6z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.944)


   

(3r,6r)-3-[(2r)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

(3r,6r)-3-[(2r)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

C14H21Cl5N2O2 (424.0046)


   

(1r,3r,5s,7z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

(1r,3r,5s,7z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

C15H19Br2ClO2 (423.944)


   

(3r,6r)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2r)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

(3r,6r)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2r)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

C14H21Cl5N2O2 (424.0046)