Exact Mass: 355.0878

Exact Mass Matches: 355.0878

Found 45 metabolites which its exact mass value is equals to given mass value 355.0878, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one

2,5-Diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one; 2,5-Diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5-phosphate

C9H18N5O8P (355.0893)


2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one can be found in a number of food items such as abiyuch, saffron, natal plum, and pasta, which makes 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one a potential biomarker for the consumption of these food products. 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one may be a unique S.cerevisiae (yeast) metabolite.

   
   

Chromoazepinone B

Chromoazepinone B

C21H13N3O3 (355.0957)


   

Pityriacitrin B

Pityriacitrin B

C21H13N3O3 (355.0957)


   
   

Tox21_500468

1H,12H-Pyrano[4,3:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

C16H22BrNO3 (355.0783)


Dihydro-beta-erythroidine hydrobromide is a member of indoles. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3]. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3].

   

Homatropine Bromide

Homatropine Bromide

C16H22BrNO3 (355.0783)


   

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

C16H22BrNO3 (355.0783)


   

C21H13N3O3

NCGC00180355-02_C21H13N3O3_

C21H13N3O3 (355.0957)


   

fmoc-l-prolyl chloride

fmoc-l-prolyl chloride

C20H18ClNO3 (355.0975)


   

(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-yl)-carbamic acid tert-butyl ester

(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-yl)-carbamic acid tert-butyl ester

C15H22BrN3O2 (355.0895)


   

(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-yl)-carbamic acid tert-butyl ester

(6-Bromo-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-yl)-carbamic acid tert-butyl ester

C15H22BrN3O2 (355.0895)


   

ethyl 3-(naphthalen-2-ylsulfonylamino)benzoate

ethyl 3-(naphthalen-2-ylsulfonylamino)benzoate

C19H17NO4S (355.0878)


   

N-(1-Naphthalenesulfonyl)-L-phenylalanine

N-(1-Naphthalenesulfonyl)-L-phenylalanine

C19H17NO4S (355.0878)


   
   

tert-butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate

tert-butyl 4-(6-bromopyridin-2-yl)-1,4-diazepane-1-carboxylate

C15H22BrN3O2 (355.0895)


   

1-BOC-4-(4-BROMOPHENOXY)PIPERIDINE

1-BOC-4-(4-BROMOPHENOXY)PIPERIDINE

C16H22BrNO3 (355.0783)


   

5-Bromo-2-(4-Boc-piperazin-1-yl)-4-methylpyridine

5-Bromo-2-(4-Boc-piperazin-1-yl)-4-methylpyridine

C15H22BrN3O2 (355.0895)


   
   

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

C16H22BrNO3 (355.0783)


   

1-BOC-4-(3-bromophenoxy)piperidine

1-BOC-4-(3-bromophenoxy)piperidine

C16H22BrNO3 (355.0783)


   

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

C16H22BrNO3 (355.0783)


   

Manganese(3+) tris(4-oxo-2-penten-2-olate)

Manganese(3+) tris(4-oxo-2-penten-2-olate)

C15H24MnO6 (355.0953)


   
   

Homatropine hydrobromide

Homatropine hydrobromide

C16H22BrNO3 (355.0783)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78283 - Agent Affecting Organs of Special Senses > C29706 - Mydriatic Agent Homatropine Bromide is an orally active muscarinic acetylcholine receptor antagonist and can be used as an anticholinergic agent[1].

   

5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE

5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE

C15H22BrN3O2 (355.0895)


   
   

tert-Butyl 4-(3-bromo-5-methylpyridin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(3-bromo-5-methylpyridin-2-yl)piperazine-1-carboxylate

C15H22BrN3O2 (355.0895)


   

N-Succinimidyl 3-(Diphenylphosphino)propionate

N-Succinimidyl 3-(Diphenylphosphino)propionate

C19H18NO4P (355.0973)


   

Boc-L-pentafluorophenylalanine

Boc-L-pentafluorophenylalanine

C14H14F5NO4 (355.0843)


   

7-Carboxy-5-Hydroxy-12,13-Dihydro-6h-Indolo[2,3-A]pyrrolo[3,4-C]carbazole

7-Carboxy-5-Hydroxy-12,13-Dihydro-6h-Indolo[2,3-A]pyrrolo[3,4-C]carbazole

C21H13N3O3 (355.0957)


   

6-N-methyl-arcyriaflavin C

6-N-methyl-arcyriaflavin C

C21H13N3O3 (355.0957)


   

14-Oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12-carboxylic acid

14-Oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12-carboxylic acid

C21H13N3O3 (355.0957)


   
   

2-{5-[2-(1H-Benzoimidazol-2-yl)-2-cyano-vinyl]-furan-2-yl}-benzoic acid

2-{5-[2-(1H-Benzoimidazol-2-yl)-2-cyano-vinyl]-furan-2-yl}-benzoic acid

C21H13N3O3 (355.0957)


   

N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide

N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide

C16H13N5O5 (355.0917)


   

3-chloro-4,5-dimethoxy-N-(1-naphthalenylmethyl)benzamide

3-chloro-4,5-dimethoxy-N-(1-naphthalenylmethyl)benzamide

C20H18ClNO3 (355.0975)


   

3-O-beta-D-glucosyl-D-glucuronate

3-O-beta-D-glucosyl-D-glucuronate

C12H19O12- (355.0876)


   

(2S)-2-[2-[(1S,6S)-5-carboxy-6-hydroxycyclohexa-2,4-dien-1-yl]oxyprop-2-enoylamino]pentanedioic acid

(2S)-2-[2-[(1S,6S)-5-carboxy-6-hydroxycyclohexa-2,4-dien-1-yl]oxyprop-2-enoylamino]pentanedioic acid

C15H17NO9 (355.0903)


   

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

C16H22BrNO3 (355.0783)


   

3-Nitrophthalic acid bis(trimethylsilyl) ester

3-Nitrophthalic acid bis(trimethylsilyl) ester

C14H21NO6Si2 (355.0907)


   

2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone

2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one

C9H18N5O8P (355.0893)


A 1-deoxy-D-ribitol-5-phosphate having a (5,6-diamino-4-oxopyrimidin-2-yl)amino group at the 1-position.

   

4-(1h-indol-3-yl)-5-oxo-6h-azepino[4,5-b]indole-2-carboxylic acid

4-(1h-indol-3-yl)-5-oxo-6h-azepino[4,5-b]indole-2-carboxylic acid

C21H13N3O3 (355.0957)


   

1-(1h-indole-3-carbonyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-(1h-indole-3-carbonyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

C21H13N3O3 (355.0957)


   

6-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indole-2-carboxylic acid

6-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indole-2-carboxylic acid

C15H17NO9 (355.0903)