Exact Mass: 383.99507200000005
Exact Mass Matches: 383.99507200000005
Found 72 metabolites which its exact mass value is equals to given mass value 383.99507200000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ticarcillin
Ticarcillin is only found in individuals that have used or taken this drug. It is an antibiotic derived from penicillin similar to carbenicillin in action.Ticarcillins antibiotic properties arise from its ability to prevent cross-linking of peptidoglycan during cell wall synthesis when the bacteria tries to divide, causing death. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Ethion
CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10307; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10202; ORIGINAL_PRECURSOR_SCAN_NO 10197 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10253; ORIGINAL_PRECURSOR_SCAN_NO 10251 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10332; ORIGINAL_PRECURSOR_SCAN_NO 10329 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10267; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2607 CONFIDENCE standard compound; INTERNAL_ID 8477 CONFIDENCE standard compound; INTERNAL_ID 4027 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine
C15H17IN2S (384.01571520000005)
6-Bromo-2-naphthyl-beta-D-galactopyranoside
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.799 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.796 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.797
5,5-Dibromo-2,6,6-trimethylspiro[benzofuran-2(3H),1-cyclohex-2-ene]
Bis(pentamethylene)thiuram tetrasulfide
C12H20N2S6 (383.99507200000005)
4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one
6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid
2-Naphthalenecarboxylic acid, 7-bromo-4-(phenylmethoxy)-, ethyl ester
C20H17BrO3 (384.03609919999997)
3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine
C15H13ClN2O4S2 (384.00052480000005)
Ethyl 4-(benzyloxy)-6-bromo-2-naphthoate
C20H17BrO3 (384.03609919999997)
4-(5-Bromo-4-(phenylamino)pyrimidin-2-ylamino)benzoic acid
2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE
C15H13ClN2O6S (384.01828280000007)
1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one
METHYL 3-(CHLOROSULFONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine
C15H13ClN2O4S2 (384.00052480000005)
2-ETHOXY-5-(4-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE
C15H13ClN2O6S (384.01828280000007)
[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
C9H11N2Na2O8PS (383.97691360000005)
2-[2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester
2-(4-Chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone
3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid
C18H12N2O6S (384.04160520000005)
2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate
C10H14N2O10P2 (384.01236839999996)
DEOXYCYTIDINE-DIPHOSPHATE
C9H12N3O10P2-3 (383.99979319999994)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
N-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(2-furyl)-1H-pyrazole-5-carbohydrazide
N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide
C16H11ClF2N2O3S (384.0146950000001)
(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate
ethion
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Ticarcillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A penicillin compound having a 6beta-[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino side-group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
dCDP(3-)
C9H12N3O10P2 (383.99979319999994)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxycytidine 5-diphosphate (dCDP).
5,7-dichloro-4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione
5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-2'-carboxylic acid
11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one
C20H13ClO6 (384.04006280000004)
(2s,5r,6r)-6-{[(2r)-2-carboxy-1-hydroxy-2-(thiophen-3-yl)ethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione
C20H13ClO6 (384.04006280000004)
(9s,10s,11s)-11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one
C20H13ClO6 (384.04006280000004)
methyl 5,7-dichloro-2,3,8-trihydroxy-6-methyl-9-oxoxanthene-1-carboxylate
(1s,6s,7r)-4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione
C20H13ClO6 (384.04006280000004)