Exact Mass: 355.122

Exact Mass Matches: 355.122

Found 95 metabolites which its exact mass value is equals to given mass value 355.122, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

AL-321

5-(4-(2-Methyl-2-phenylpropoxy)benzyl)thiazolidine-2,4-dione

C20H21NO3S (355.1242)


   

7,8-Dimethoxy-3-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-one

7,8-dimethoxy-3-methyl-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepin-4-one

C18H17N3O5 (355.1168)


   

Plafibride

1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-3-[(morpholin-4-yl)methyl]urea

C16H22ClN3O4 (355.1299)


   

5-methylthiopentyldesulfoglucosinolate

2-{[1-(hydroxyimino)-6-(methylsulphanyl)hexyl]sulphanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C13H25NO6S2 (355.1123)


5-methylthiopentyldesulfoglucosinolate is a member of the class of compounds known as thioglycosides. Thioglycosides are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond. 5-methylthiopentyldesulfoglucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-methylthiopentyldesulfoglucosinolate can be found in a number of food items such as oval-leaf huckleberry, broad bean, adzuki bean, and cocoa bean, which makes 5-methylthiopentyldesulfoglucosinolate a potential biomarker for the consumption of these food products.

   

5-Methylthiopentyldesulfoglucosinolate

5-Methylthiopentyldesulfoglucosinolate

C13H25NO6S2 (355.1123)


   
   
   

Guanosin-propionsaeure|N-(9-beta-D-ribofuranosyl-6-oxo-6,9-dihydro-1H-purin-2-yl)-alanine

Guanosin-propionsaeure|N-(9-beta-D-ribofuranosyl-6-oxo-6,9-dihydro-1H-purin-2-yl)-alanine

C13H17N5O7 (355.1128)


   

desulfo-5-(methylsulfinyl)pentyl GL|desulfoglucoalyssin|DS-GAL

desulfo-5-(methylsulfinyl)pentyl GL|desulfoglucoalyssin|DS-GAL

C13H25NO6S2 (355.1123)


   

[(2R)-2-(beta-D-glucopyranosyloxy)-2-(3,4-dimethoxyphenyl)]acetonitrile

[(2R)-2-(beta-D-glucopyranosyloxy)-2-(3,4-dimethoxyphenyl)]acetonitrile

C16H21NO8 (355.1267)


   

debromoantazirine

debromoantazirine

C17H26BrNO2 (355.1147)


   

ternatusine A

ternatusine A

C16H21NO8 (355.1267)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

5-Oxopyrrolidinyl sulpiride

5-Oxopyrrolidinyl sulpiride

C15H21N3O5S (355.1202)


   

CAY10499

[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-2-methylphenyl]-carbamic acid, phenylmethyl ester

C18H17N3O5 (355.1168)


MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL),hormone sensitive lipase(HSL), and fatty acid amide hydrolase(FAAH) respectively[1][2].

   

Isradipine Metabolite (2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv.)

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, mono(1-methylethyl) ester

C18H17N3O5 (355.1168)


   

1-amino-5-hydroxy-4-[(1-methylpropyl)amino]-8-nitroanthraquinone

1-amino-5-hydroxy-4-[(1-methylpropyl)amino]-8-nitroanthraquinone

C18H17N3O5 (355.1168)


   

CGP60474

1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-

C18H18ClN5O (355.12)


   

methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate

methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate

C23H17NO3 (355.1208)


   
   

plafibride

plafibride

C16H22ClN3O4 (355.1299)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

Fmoc-cis-4-fluoro-Pro-OH

Fmoc-cis-4-fluoro-Pro-OH

C20H18FNO4 (355.122)


   

Fmoc-Trans-4-Fluoro-Pro-OH

Fmoc-Trans-4-Fluoro-Pro-OH

C20H18FNO4 (355.122)


   

(2-methoxycarbonyl) phenyl-2-acetamido-2-deoxy-beta-d-glucopyranoside

(2-methoxycarbonyl) phenyl-2-acetamido-2-deoxy-beta-d-glucopyranoside

C16H21NO8 (355.1267)


   

4-(2-chloro-3-fluorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine

4-(2-chloro-3-fluorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine

C20H19ClFN3 (355.1251)


   

N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine

N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine

C22H18N3P (355.1238)


   

4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole

4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole

C15H14FN9O (355.1305)


   

N6-Benzoyl-2-deoxyadenosine

N6-Benzoyl-2-deoxyadenosine

C17H17N5O4 (355.128)


   

(4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone

(4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone

C20H18FNO4 (355.122)


   

Vidofludimus

Vidofludimus

C20H18FNO4 (355.122)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,6-difluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

2,6-difluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

C19H15F2N3O2 (355.1132)


   
   

Beflubutamid, (R)-

Beflubutamid, (R)-

C18H17F4NO2 (355.1195)


   

leachianone G(1-)

leachianone G(1-)

C20H19O6- (355.1182)


   

5-(Methylsulfanyl)pentyl-desulfoglucosinolate

5-(Methylsulfanyl)pentyl-desulfoglucosinolate

C13H25NO6S2 (355.1123)


   

Kievitone-7-olate

Kievitone-7-olate

C20H19O6- (355.1182)


The oxoanion obtained by selective deprotonation of the 7-hydroxy group of kievitone; major species at pH 7.3.

   

Magl-IN-5

Magl-IN-5

C18H17N3O5 (355.1168)


MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL),hormone sensitive lipase(HSL), and fatty acid amide hydrolase(FAAH) respectively[1][2].

   

n(2)-Carboxyethylguanosine

n(2)-Carboxyethylguanosine

C13H17N5O7 (355.1128)


   

Norsolorinic acid anthrone(1-)

Norsolorinic acid anthrone(1-)

C20H19O6- (355.1182)


A phenolate anion obtained by deprotonation of the 2-hydroxy group of norsolorinic acid anthrone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N-[3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide

N-[3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide

C20H21NO3S (355.1242)


   

2,4-dinitro-N-[(E)-(2-pyridin-2-ylcyclohexylidene)amino]aniline

2,4-dinitro-N-[(E)-(2-pyridin-2-ylcyclohexylidene)amino]aniline

C17H17N5O4 (355.128)


   

Deoxyherqueinone(1-)

Deoxyherqueinone(1-)

C20H19O6- (355.1182)


A phenolate anion obtained by deprotonation of the 4-hydroxy group of deoxyherqueinone. It is the major microspecies at pH 7.3.

   
   
   
   
   
   

(R)-N(2)-carboxyethylguanosine

(R)-N(2)-carboxyethylguanosine

C13H17N5O7 (355.1128)


   

(S)-N(2)-carboxyethylguanosine

(S)-N(2)-carboxyethylguanosine

C13H17N5O7 (355.1128)


   

4-(tert-butyl)-N-(5-chloro-2-(1H-tetrazol-5-yl)phenyl)benzamide

4-(tert-butyl)-N-(5-chloro-2-(1H-tetrazol-5-yl)phenyl)benzamide

C18H18ClN5O (355.12)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

5-(Methylthio)pentyldesulfoglucosinolate

5-(Methylthio)pentyldesulfoglucosinolate

C13H25NO6S2 (355.1123)


An omega-(methylsulfany)alkyl desulfoglucosinolate in which the omega-(methylsulfany)alkyl group is specified as 5-(methylsulfanyl)pentyl.

   

D-alanylgriseoluteate

D-alanylgriseoluteate

C18H17N3O5 (355.1168)


   

6-(2-Aminopropanoyloxymethyl)-9-methoxyphenazine-1-carboxylic acid

6-(2-Aminopropanoyloxymethyl)-9-methoxyphenazine-1-carboxylic acid

C18H17N3O5 (355.1168)


   

5-(4-(2-Methyl-2-phenylpropoxy)benzyl)thiazolidine-2,4-dione

5-(4-(2-Methyl-2-phenylpropoxy)benzyl)thiazolidine-2,4-dione

C20H21NO3S (355.1242)


   

1,4,5-trihydroxy-6-{[2-(2-methylbut-3-en-2-yl)indol-3-ylidene]methyl}pyrazine-2,3-dione

1,4,5-trihydroxy-6-{[2-(2-methylbut-3-en-2-yl)indol-3-ylidene]methyl}pyrazine-2,3-dione

C18H17N3O5 (355.1168)


   

(2s,3r,4s,5s,6r)-2-{[(1e)-1-(hydroxyimino)-6-(methylsulfanyl)hexyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1e)-1-(hydroxyimino)-6-(methylsulfanyl)hexyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C13H25NO6S2 (355.1123)


   

(2r,3r,4r,5r,6s)-2-{[(1z)-1-(hydroxyimino)-6-(methylsulfanyl)hexyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5r,6s)-2-{[(1z)-1-(hydroxyimino)-6-(methylsulfanyl)hexyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C13H25NO6S2 (355.1123)