Exact Mass: 439.9575
Exact Mass Matches: 439.9575
Found 26 metabolites which its exact mass value is equals to given mass value 439.9575,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Zenarestat
CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5222; ORIGINAL_PRECURSOR_SCAN_NO 5217 C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5223; ORIGINAL_PRECURSOR_SCAN_NO 5219 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5251; ORIGINAL_PRECURSOR_SCAN_NO 5249 INTERNAL_ID 222; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5251; ORIGINAL_PRECURSOR_SCAN_NO 5249 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5241; ORIGINAL_PRECURSOR_SCAN_NO 5240 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5313; ORIGINAL_PRECURSOR_SCAN_NO 5312 INTERNAL_ID 222; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232
(1S*,3R*,4S*,6S*,8S*,9S*,10R*)-3-bromo-6-[(aR)-3-bromopropa-1,2-dienyl]-9-chloro-6-methyl-7,13,14-trioxatricyclo[8.2.1.11,4]tetradecane|obtusallene VI
Methyl 2, 7-dichloropsoromate|methyl 2,7-dichloropsoromate
H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]
5-(2-BROMO-4,5-DIFLUOROPHENYL)-1-(TERT-BUTYL)-4-IODO-1H-PYRAZOLE
4-Bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester
3-Chloro-2-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
2-[8-Bromo-7-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-1-purinyl]acetic acid methyl ester
2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide
8-oxo-dGDP(3-)
An organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 8-oxo-dGDP; major species at pH 7.3.
GDP(3-)
A nucleoside 5-diphosphate(3-) obtained by deprotonation of the three diphosphate OH groups of guanosine 5-diphosphate (GMP); major species at pH 7.3.
