Exact Mass: 370.0796752

Exact Mass Matches: 370.0796752

Found 44 metabolites which its exact mass value is equals to given mass value 370.0796752, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiophanate

ethoxy({[(2-{N-[ethoxy(hydroxy)methylidene]-(C-sulfanylcarbonimidoyl)amino}phenyl)thio(carbonoimidyl)]imino})methanol

C14H18N4O4S2 (370.0769428)


CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8618; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4116; ORIGINAL_PRECURSOR_SCAN_NO 4115 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4103; ORIGINAL_PRECURSOR_SCAN_NO 4099 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4122; ORIGINAL_PRECURSOR_SCAN_NO 4120 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8587; ORIGINAL_PRECURSOR_SCAN_NO 8585 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4085 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620; ORIGINAL_PRECURSOR_SCAN_NO 8618 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8583; ORIGINAL_PRECURSOR_SCAN_NO 8581 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4112; ORIGINAL_PRECURSOR_SCAN_NO 4109 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8619; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4112 ORIGINAL_PRECURSOR_SCAN_NO 8618; CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

6-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H18O13 (370.0747378)


Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides. Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides KEIO_ID D100

   

1,2-beta-D-Glucuronosyl-D-glucuronate

1,2-beta-D-Glucuronosyl-D-glucuronate; (1->2)-beta-D-Glucuronosyl-D-glucuronate

C12H18O13 (370.0747378)


   
   

Remoxipride

3-bromo-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide

C16H23BrN2O3 (370.0891948)


Remoxipride is only found in individuals that have used or taken this drug. It is an antipsychotic agent that is specific for dopamine D2 receptors. It has been shown to be effective in the treatment of schizophrenia. [PubChem]Remoxipride acts as an antagonist at the D2 dopamine receptor. It is believed that overactivity of dopamine systems in the mesolimbic pathway may contribute to the "positive symptoms" of schizophrenia (such as delusions and hallucinations), whereas problems with dopamine function in the mesocortical pathway may be responsible for the "negative symptoms", such as avolition, flat emotional response and alogia. Therefore, by decreasing the levels of dopamine in these pathways, it is thought that remoxipride is able to reduce the symptoms of schizophrenia, particularily the "positive symptoms". D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

rebamipide

2-[(4-chlorophenyl)formamido]-3-(2-hydroxyquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.07203000000004)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   
   
   

Digalacturonic acid, >=85\\% (HPLC)

Digalacturonic acid, >=85\\% (HPLC)

C12H18O13 (370.0747378)


   

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

C12H18O13 (370.0747378)


   

rebamipide

rebamipide

C19H15ClN2O4 (370.07203000000004)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

D-Dimannuronic acid

D-Dimannuronic acid

C12H18O13 (370.0747378)


   
   

Remoxipride

Remoxiprida [INN-Spanish];Remoxipride [Usan:Ban:Inn];Remoxipridum [INN-Latin];Romoxipride

C16H23BrN2O3 (370.0891948)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

C21H20ClO2P (370.08893800000004)


   

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

C17H23BrO4 (370.0779618)


   

carbomethoxymethyl triphenylphosphonium chloride

carbomethoxymethyl triphenylphosphonium chloride

C21H20ClO2P (370.08893800000004)


   

Magnesium salicylate

Magnesium salicylate tetrahydrate

C14H18MgO10 (370.0750428)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors

   

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-fluoro-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-fluoro-1-[tris(1-methylethyl)silyl]-

C16H24BrFN2Si (370.08760559999996)


   

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

C18H20Cl2O4 (370.07385800000003)


   

(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol

(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol

C16H23BrN2O3 (370.0891948)


   

Premarin

Premarin

C18H19NaO5S (370.0850844)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

C19H15ClN2O4 (370.07203000000004)


   

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.07203000000004)


   

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C19H13ClF2N4 (370.0796752)


   

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

C20H10N4O4 (370.07020200000005)


   

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

C19H13ClF2N4 (370.0796752)


   

FLUORESCEIN O-ACRYLATE

FLUORESCEIN O-ACRYLATE

C23H14O5 (370.0841194)


   

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

C12H18O13 (370.0747378)


   

4-{[(4-Cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

4-{[(4-Cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate

C16H14N6O3S (370.08480540000005)


   

N-(4-acetamidophenyl)-3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

N-(4-acetamidophenyl)-3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

C18H15ClN4O3 (370.083263)


   

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

C16H20O6P2 (370.073508)


   

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

C12H18O13 (370.0747378)


   

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

C16H13F3N2O5 (370.07765240000003)


   

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

C12H18O13 (370.0747378)


   

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

C15H16NO10- (370.0774176)


   

Digalacturonic acid

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

C12H18O13 (370.0747378)


   

Thiophanate

Thiophanate

C14H18N4O4S2 (370.0769428)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

Premarin

Sodium equilin sulfate

C18H19O5S. Na (370.0850844)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

alpha-D-GalpA-(1->4)-alpha-D-GalpA

alpha-D-GalpA-(1->4)-alpha-D-GalpA

C12H18O13 (370.0747378)


A alpha-D-GalpA-(1->4)-D-GalpA in which the anomeric hydroxy group has alpha- configuration.