Exact Mass: 439.97093140000004
Exact Mass Matches: 439.97093140000004
Found 31 metabolites which its exact mass value is equals to given mass value 439.97093140000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ceftezole
C13H12N8O4S3 (440.01436320000005)
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
1H,1H,2H,2H-PERFLUOROOCTYLDIMETHYLCHLOROSILANE
C10H10ClF13Si (440.00326859999996)
H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]
Ceftezole
C13H12N8O4S3 (440.01436320000005)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
4-Bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester
C20H13BrN2O5 (440.00077880000003)
3-Chloro-2-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
C21H13ClN2O3S2 (440.00560980000006)
2-[8-Bromo-7-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-1-purinyl]acetic acid methyl ester
C16H14BrClN4O4 (439.98868940000006)
2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide
C16H13BrN2O4S2 (439.95000780000004)
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.