Exact Mass: 363.894578

Exact Mass Matches: 363.894578

Found 38 metabolites which its exact mass value is equals to given mass value 363.894578, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tetrachlorvinphos

2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate

C10H9Cl4O4P (363.8992564)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9564; ORIGINAL_PRECURSOR_SCAN_NO 9561 ORIGINAL_PRECURSOR_SCAN_NO 9569; CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9571 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9615; ORIGINAL_PRECURSOR_SCAN_NO 9613 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9571; ORIGINAL_PRECURSOR_SCAN_NO 9569 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9608; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9523; ORIGINAL_PRECURSOR_SCAN_NO 9519

Selenohomocystine

4,4-Diselenobis[(S)-2-aminobutanoic acid]

C8H16N2O4Se2 (363.9440436)

A diselenide resulting from the dehydrogenation reaction between two units of 2-amino-4-selanylbutanoic acid.

Bromofos

C8H8BrCl2O3PS (363.8492188000001)

Erbon

2-(2,4,5-Trichlorophenoxy)ethyl 2,2-dichloropropanoic acid

C11H9Cl5O3 (363.8994314)

Dihydroisodrin

3,4,5,6,12,12-hexachlorotetracyclo[6.2.1.1^{3,6}.0^{2,7}]dodec-4-ene

C12H10Cl6 (363.89136400000007)

Fructose diphosphate

1,2,8,9,13-pentahydroxy-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.1^{4,6}.0^{2,6}.0^{8,13}]pentadecane-4,11-dione

C6H6O14P2 (363.9232836)

Tetrachlorovinphos

2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphoric acid

C10H9Cl4O4P (363.8992564)

Selenohomocystine

2-amino-4-[(3-amino-3-carboxypropyl)diselanyl]butanoic acid

C8H16N2O4Se2 (363.9440436)

Selenohomocystine is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Selenohomocystine is soluble (in water) and an extremely strong acidic compound (based on its pKa). Selenohomocystine can be found in garden onion, which makes selenohomocystine a potential biomarker for the consumption of this food product.