Exact Mass: 533.1342

Exact Mass Matches: 533.1342

Found 13 metabolites which its exact mass value is equals to given mass value 533.1342, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

cyclo-Dopa-glucuronylglucoside

cyclo-dopa glucuronosyl glucoside

C21H27NO15 (533.1381)


   

N-(3,4-Dichlorophenyl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide

N-(3,4-dichlorophenyl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide

C23H25Cl2N7O4 (533.1345)


   

Pelargonidin 3-(6'-succinyl-glucoside)

3-{[(2S,3R,4S,5S,6R)-6-{[(3-carboxypropanoyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium

C25H25O13+ (533.1295)


Pelargonidin 3-(6-succinyl-glucoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Pelargonidin 3-(6-succinyl-glucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Pelargonidin 3-(6-succinyl-glucoside) can be found in cloudberry, red raspberry, strawberry, and wheat, which makes pelargonidin 3-(6-succinyl-glucoside) a potential biomarker for the consumption of these food products.

   

N-{2-[4-({3-Chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H -pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamid e

N-{2-[4-({3-Chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H -pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamid e

C25H23ClF3N5O3 (533.1441)


   

Melphalan flufenamide hydrochloride

Melphalan flufenamide hydrochloride

C24H31Cl3FN3O3 (533.1415)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Tryptophyl adenylate

Tryptophyl adenylate

C21H24N7O8P (533.1424)


   

Tryptophanyl-5AMP

Tryptophanyl-5AMP

C21H24N7O8P (533.1424)


   

(L-tryptophanyl)adenylate

(L-tryptophanyl)adenylate

C21H24N7O8P (533.1424)


   

(-)-latifolian A trifluoroacetate

(-)-latifolian A trifluoroacetate

C26H22F3NO8 (533.1297)


A natural product found in Gnetum montanum.

   

(2S,3S,4S,5R)-6-[3-[(4-acetamidophenyl)sulfonylamino]-2-phenylpyrazol-1-ium-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[3-[(4-acetamidophenyl)sulfonylamino]-2-phenylpyrazol-1-ium-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H25N4O9S+ (533.1342)


   

3-L-tryptophyl-AMP

3-L-tryptophyl-AMP

C21H24N7O8P (533.1424)


An L-tryptophan derivative that is the ester obtained by formal condensation of the carboxy group of L-tryptophan with the 3-hydroxy group of AMP.

   

(L-Tryptophyl)adenylate

(L-Tryptophyl)adenylate

C21H24N7O8P (533.1424)


   

3-{[(2s,3r,4s,5s,6r)-6-{[(3-carboxypropanoyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2s,3r,4s,5s,6r)-6-{[(3-carboxypropanoyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C25H25O13]+ (533.1295)