Exact Mass: 250.0225856
Exact Mass Matches: 250.0225856
Found 78 metabolites which its exact mass value is equals to given mass value 250.0225856,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Heptenophos
C9H12ClO4P (250.01617119999997)
Heptenophos is an Agricultural and veterinary insecticide. Heptenophos is used for treatment of ectoparasites in cattle, pigs, sheep and domestic pets. Also for control of aphids in glasshouse crop D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Bisphenol S
CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7059; ORIGINAL_PRECURSOR_SCAN_NO 7056 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3374; ORIGINAL_PRECURSOR_SCAN_NO 3371 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3401; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3420; ORIGINAL_PRECURSOR_SCAN_NO 3416 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7124; ORIGINAL_PRECURSOR_SCAN_NO 7120 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3421; ORIGINAL_PRECURSOR_SCAN_NO 3419 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7099; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3383; ORIGINAL_PRECURSOR_SCAN_NO 3380 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7143; ORIGINAL_PRECURSOR_SCAN_NO 7141 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7085; ORIGINAL_PRECURSOR_SCAN_NO 7082 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7120; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3400 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1086 CONFIDENCE standard compound; INTERNAL_ID 4240 CONFIDENCE standard compound; INTERNAL_ID 8644 CONFIDENCE standard compound; INTERNAL_ID 2370
Cyclobrassinin sulfoxide
Cyclobrassinin sulfoxide is found in brassicas. Cyclobrassinin sulfoxide is isolated from leaves of brown mustard Brassica juncea (Cruciferae). Isolated from leaves of brown mustard Brassica juncea (Cruciferae). Cyclobrassinin sulfoxide is found in brassicas.
(S)-Spirobrassinin
(S)-Spirobrassinin is found in brassicas. Phytoalexin of Raphanus sativus var. hortensis (Japanese radish Daikon
3,4-Dihydroxyphenylglycol O-sulfate
3, 4-Dihydroxyphenylglycol O-sulfate is a norepinephrine metabolite, a transmitter produced by sympathetic nerves, in particular those innervating mesenteric organs. This sulfate conjugate is produced by extrahepatic tissues (mesenteric organs) and eliminated by the kidneys. (PMID: 8627312) [HMDB] 3, 4-Dihydroxyphenylglycol O-sulfate is a norepinephrine metabolite, a transmitter produced by sympathetic nerves, in particular those innervating mesenteric organs. This sulfate conjugate is produced by extrahepatic tissues (mesenteric organs) and eliminated by the kidneys. (PMID: 8627312).
2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide
2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is found in onion-family vegetables. 2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is isolated from garli Isolated from garlic. 2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is found in onion-family vegetables.
Hydroxymethoxyphenylcarboxylic acid-O-sulphate
Hydroxymethoxyphenylcarboxylic acid-O-sulphate is a conjugate of hydroxymethoxyphenylcarboxylic acid and sulphate.
Benzene, 1,1'-ethylidenebis(4-chloro-
1-(3,5-dichloro-4-methoxyphenyl)propane-1,2-diol
C10H12Cl2O3 (250.01634620000002)
HEPTENOPHOS
C9H12ClO4P (250.01617119999997)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3114
Allyl 3-(allylsulfonyl)-1-propenyl disulfide
3-(2-Chloro-4-fluorophenyl)benzoic acid
C13H8ClFO2 (250.01968300000001)
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
C13H8ClFO2 (250.01968300000001)
2-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8ClFO2 (250.01968300000001)
[2-(4-chlorophenyl)sulfanylphenyl]methanol
C13H11ClOS (250.02191059999998)
4-CHLORO-6-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8ClFO2 (250.01968300000001)
2-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8ClFO2 (250.01968300000001)
4-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8ClFO2 (250.01968300000001)
4-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8ClFO2 (250.01968300000001)
4-Chloro-4-fluoro-2-biphenylcarboxylic acid
C13H8ClFO2 (250.01968300000001)
Polyanetholesulfonic Acid Sodium Salt
C10H11NaO4S (250.02757259999998)
potassium,trifluoro-(6-hydroxynaphthalen-2-yl)boranuide
C10H7BF3KO (250.01790979999998)
4-Chloro-6-ethoxy-7-fluoro-3-quinolinecarbonitrile
4-Chloro-5-fluoro-2-hydroxybenzophenone
C13H8ClFO2 (250.01968300000001)
[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl] methanol
2H-Isoindole-2-aceticacid, 1,3-dihydro-5-nitro-1,3-dioxo-
4-THIOMORPHOLINEETHYLAMINE 1,1-DIOXIDE DIHYDROCHLORIDE
Spirobrassinin
(s)-spirobrassinin is a member of the class of compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole (s)-spirobrassinin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-spirobrassinin can be found in brassicas, which makes (s)-spirobrassinin a potential biomarker for the consumption of this food product.
2-Cyanoquinolin-8-YL dihydrogen phosphate
C10H7N2O4P (250.01434319999998)
N-[(3-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide
N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide
Bisphenol S
A sulfone that is diphenyl sulfone in which both of the para hydrogens have been replaced by hydroxy groups.
2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide
2-[(s)-methanesulfinyl]-4h,9h-[1,3]thiazino[6,5-b]indole
(3r)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol
C13H11ClOS (250.02191059999998)
2-chloro-1-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]ethanol
C13H11ClOS (250.02191059999998)
6-hydroxy-2-[(1e)-2-methanesulfinylethenyl]chromen-4-one
5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
(3s)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
(1r)-2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol
C13H11ClOS (250.02191059999998)
(1s,2r)-1-(3,5-dichloro-4-methoxyphenyl)propane-1,2-diol
C10H12Cl2O3 (250.01634620000002)