Exact Mass: 384.0504

Exact Mass Matches: 384.0504

Found 44 metabolites which its exact mass value is equals to given mass value 384.0504, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ticarcillin

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.045)


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

   

1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole

5-(4-fluorophenyl)-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole

C17H12F4N2O2S (384.0556)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

4'-Methylepicatechin 3'-sulfate

{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

C16H16O9S (384.0515)


   

4'-Methylepicatechin 5-sulfate

[(2R,3R)-3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C16H16O9S (384.0515)


   

4'-Methylepicatechin 7-sulfate

[(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C16H16O9S (384.0515)


   

betanidin quinone

1-[2-(2,6-dicarboxylato-1,2,3,4-tetrahydropyridin-4-ylidene)ethylidene]-5,6-dioxo-2,3,5,6-tetrahydro-1H-1λ⁵-indol-1-ylium-2-carboxylate

C18H12N2O8 (384.0594)


Betanidin quinone is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betanidin quinone is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Betanidin quinone can be found in a number of food items such as star fruit, bitter gourd, moth bean, and herbs and spices, which makes betanidin quinone a potential biomarker for the consumption of these food products.

   
   
   
   

UK-373911

UK-373911

C17H18Cl2N2O2S (384.0466)


CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3710; ORIGINAL_PRECURSOR_SCAN_NO 3708 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3724 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3691 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3719 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3709; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7620; ORIGINAL_PRECURSOR_SCAN_NO 7617 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7657; ORIGINAL_PRECURSOR_SCAN_NO 7655 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7659; ORIGINAL_PRECURSOR_SCAN_NO 7656 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7703; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7697

   

Cys Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S3 (384.0596)


   

Cys Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.0596)


   

Cys Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.0596)


   

Gly Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S3 (384.0596)


   

3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE

3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE

C21H21BrS (384.0547)


   
   

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide

1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

C9H13F9N2O2S (384.0554)


   

2-bromo-1,3,5-triphenylbenzene

2-bromo-1,3,5-triphenylbenzene

C24H17Br (384.0514)


   

1-(4-bromophenyl)-3,5-diphenyl-benzene

1-(4-bromophenyl)-3,5-diphenyl-benzene

C24H17Br (384.0514)


   

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

C19H17BrN2O2 (384.0473)


   

Phenyliodoundecynoate

Phenyliodoundecynoate

C17H21IO2 (384.0586)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

4-Methylepicatechin-3-sulfate

4-Methylepicatechin-3-sulfate

C16H16O9S (384.0515)


   

4-Methylepicatechin-5-sulfate

4-Methylepicatechin-5-sulfate

C16H16O9S (384.0515)


   

4-Methylepicatechin-7-sulfate

4-Methylepicatechin-7-sulfate

C16H16O9S (384.0515)


   

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C15H11F3N4O3S (384.0504)


   

4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine

4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine

C19H13FN2O4S (384.058)


   

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

C18H12N2O6S (384.0416)


   

3-Methylepicatechin-7-sulfate

3-Methylepicatechin-7-sulfate

C16H16O9S (384.0515)


   

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C17H18Cl2N2O2S (384.0466)


   

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

C19H17BrN2O2 (384.0473)


   
   

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

C18H12N2O8 (384.0594)


   

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

C18H12N2O8 (384.0594)


   

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

C18H12N2O8-2 (384.0594)


   

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

C19H17BrN2O2 (384.0473)


   

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

C14H16ClF3N2O3S (384.0522)


   

(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

(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

C15H16N2O6S2 (384.045)


   

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

C16H16O9S (384.0515)


   

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

C19H12O9 (384.0481)


   

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

C16H16O9S (384.0515)


   

Ticarcillin

Ticarcillin

C15H16N2O6S2 (384.045)


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

   

SC-58125

1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole

C17H12F4N2O2S (384.0556)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

EL-102

EL-102

C19H16N2O3S2 (384.0602)


EL-102 is a hypoxia-induced factor 1 (Hif1α) inhibitor. EL-102 induces apoptosis, inhibits tubulin polymerisation and shows activities against prostate cancer. EL-102 can be used for the research of cancer[1].

   

(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

(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

C15H16N2O6S2 (384.045)