Exact Mass: 372.0811542

Exact Mass Matches: 372.0811542

Found 80 metabolites which its exact mass value is equals to given mass value 372.0811542, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

QUIZALOFOP-ETHYL

Ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid

C19H17ClN2O4 (372.0876792)


CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10197; ORIGINAL_PRECURSOR_SCAN_NO 10195 CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10169; ORIGINAL_PRECURSOR_SCAN_NO 10168 CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10194; ORIGINAL_PRECURSOR_SCAN_NO 10192 CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10142; ORIGINAL_PRECURSOR_SCAN_NO 10140 CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10217; ORIGINAL_PRECURSOR_SCAN_NO 10216 ORIGINAL_ACQUISITION_NO 10194; CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 10192 CONFIDENCE standard compound; INTERNAL_ID 430; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10226; ORIGINAL_PRECURSOR_SCAN_NO 10224 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Sulindac sulfone

2-{5-fluoro-1-[(4-methanesulfonylphenyl)methylidene]-2-methyl-1H-inden-3-yl}acetic acid

C20H17FO4S (372.0831534)


Sulindac sulfone is a metabolite of sulindac. Sulindac is a non-steroidal anti-inflammatory drug of the arylalkanoic acid class that is marketed in the UK & U.S. by Merck as Clinoril. (Wikipedia)

   

Glafenine

4-(2-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline

C19H17ClN2O4 (372.0876792)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

Edetate disodium

disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate

C10H18N2Na2O10 (372.0756808)


Preservative and sequestrant in foods. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate (six-toothed") ligand and chelating agent Preservative and sequestrant in foods

   
   

(+)-Usararotenoid B

(+)-Usararotenoid B

C19H16O8 (372.0845136)


   

5-Hydroxy-3,4,5-trimethoxy-6,7-methylenedioxyisoflavone

5-Hydroxy-3,4,5-trimethoxy-6,7-methylenedioxyisoflavone

C19H16O8 (372.0845136)


   

Stemonal

6,11-Dihydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C19H16O8 (372.0845136)


   

4-Hydroxy-5,6,7-trimethoxy-3-(3,4-methylenedioxy)phenylcoumarin

4-Hydroxy-5,6,7-trimethoxy-3-(3,4-methylenedioxy)phenylcoumarin

C19H16O8 (372.0845136)


   

Herbacetin 7,4-dimethyl ether 8-acetate

3,5,8-Trihydroxy-7,4-dimethoxyflavone 8-acetate

C19H16O8 (372.0845136)


   

Melisimplin

2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one

C19H16O8 (372.0845136)


   

7-Hydroxy-3,5,8-trimethoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -7-hydroxy-3,5,8-trimethoxy-4H-1-benzopyran-4-one

C19H16O8 (372.0845136)


   

5-Hydroxy-3,7,8-trimethoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C19H16O8 (372.0845136)


   

Quercetin 3-isobutyrate

3,5,7,3,4-Pentahydroxyflavone 3-isobutyrate

C19H16O8 (372.0845136)


   

Quercetin 4-isobutyrate

3,5,7,3,4-Pentahydroxyflavone 4-isobutyrate

C19H16O8 (372.0845136)


   

glafenine

glafenine

C19H17ClN2O4 (372.0876792)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   
   
   

5aH-6,11:11,13a-Diepoxy-10,11,12,13-tetrahydro-1,5a,10-trihydroxy-9-methylcyclodeca[b]naphthalene-5,7,14(6H)-trione

5aH-6,11:11,13a-Diepoxy-10,11,12,13-tetrahydro-1,5a,10-trihydroxy-9-methylcyclodeca[b]naphthalene-5,7,14(6H)-trione

C19H16O8 (372.0845136)


   

4,5-[Oxy(3,6-dimethyl-5-methoxy-1,2-phenylene)carbonyloxy]-6-methyl-3,7-dihydroxyisobenzofuran-1(3H)-one

4,5-[Oxy(3,6-dimethyl-5-methoxy-1,2-phenylene)carbonyloxy]-6-methyl-3,7-dihydroxyisobenzofuran-1(3H)-one

C19H16O8 (372.0845136)


   

cryptostictinolide

cryptostictinolide

C19H16O8 (372.0845136)


   

9,10-dihydro-6-hydroxy-5,7,8-trimethoxy-9,10-dioxoanthracen-2-yl acetate

9,10-dihydro-6-hydroxy-5,7,8-trimethoxy-9,10-dioxoanthracen-2-yl acetate

C19H16O8 (372.0845136)


   

1,6-diacetoxy-2,8-dimethoxy-xanthen-9-one|3,8-Diacetoxy-1,7-dimethoxyxanthon (Isogentiacanlein)

1,6-diacetoxy-2,8-dimethoxy-xanthen-9-one|3,8-Diacetoxy-1,7-dimethoxyxanthon (Isogentiacanlein)

C19H16O8 (372.0845136)


   
   

8-Butyryl-1,4,5,7-tetrahydroxy-2-methoxy-anthrachinon|8-Hydroxy,7-Me ether-Rhodocomatulin-8-Hydroxy,7-Me ether|rubrocomatulin 6-methyl ether

8-Butyryl-1,4,5,7-tetrahydroxy-2-methoxy-anthrachinon|8-Hydroxy,7-Me ether-Rhodocomatulin-8-Hydroxy,7-Me ether|rubrocomatulin 6-methyl ether

C19H16O8 (372.0845136)


   

3,8-dihydroxy-4,7-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester

3,8-dihydroxy-4,7-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester

C19H16O8 (372.0845136)


   

shimobashiric acid A

shimobashiric acid A

C19H16O8 (372.0845136)


   

5-hydroxy-3,6,8-trimethoxy-3,4-methylenedioxyflavone

5-hydroxy-3,6,8-trimethoxy-3,4-methylenedioxyflavone

C19H16O8 (372.0845136)


   

8-epiblechnic acid

8-epiblechnic acid

C19H16O8 (372.0845136)


   

glycoflavanones A

glycoflavanones A

C19H16O8 (372.0845136)


   
   

2,3-dicarboxy-6,7-dihydroxy-1-(3,4-dihydroxy)-phenyl-1,2-dihydronaphthalene-10-methyl ester

2,3-dicarboxy-6,7-dihydroxy-1-(3,4-dihydroxy)-phenyl-1,2-dihydronaphthalene-10-methyl ester

C19H16O8 (372.0845136)


   

4-acetoxy-6-(3,4-diacetoxy-styryl)-pyran-2-one|Tri-O-acetyl-hispidin

4-acetoxy-6-(3,4-diacetoxy-styryl)-pyran-2-one|Tri-O-acetyl-hispidin

C19H16O8 (372.0845136)


   

8-acetoxyaflatoxins B2

8-acetoxyaflatoxins B2

C19H16O8 (372.0845136)


   

5-hydroxyisopsorofebrin|O-De-Me,11-O-Me,1-hydroxy-2,3,3a,12c-Tetrahydro-3,11-dihydroxy-6-methoxy-3-methyl-7H-furo[2,3:4,5]furo[2,3-c]xanthen-7-one,

5-hydroxyisopsorofebrin|O-De-Me,11-O-Me,1-hydroxy-2,3,3a,12c-Tetrahydro-3,11-dihydroxy-6-methoxy-3-methyl-7H-furo[2,3:4,5]furo[2,3-c]xanthen-7-one,

C19H16O8 (372.0845136)


   

alpha1-Rhodomycinone

alpha1-Rhodomycinone

C19H16O8 (372.0845136)


   

9-Hydroxy-7-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one

9-Hydroxy-7-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one

C19H16O8 (372.0845136)


   

4-hydroxy-austrocorticinic acid|4-Hydroxyaustrocorticinic acid

4-hydroxy-austrocorticinic acid|4-Hydroxyaustrocorticinic acid

C19H16O8 (372.0845136)


   
   
   
   

Herbacetin 8-butyrate

Herbacetin 8-butyrate

C19H16O8 (372.0845136)


   

Oxametacin

Oxametacin

C19H17ClN2O4 (372.0876792)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3,6-bis[4-(trifluoromethyl)phenyl]-1,4-dihydro-1,2,4,5-tetrazine

3,6-bis[4-(trifluoromethyl)phenyl]-1,4-dihydro-1,2,4,5-tetrazine

C16H10F6N4 (372.0809612)


   

7-HYDROXY-3-(1-PHENYL-1H-PYRAZOL-4-YL)-2-TRIFLUOROMETHYL-CHROMEN-4-ONE

7-HYDROXY-3-(1-PHENYL-1H-PYRAZOL-4-YL)-2-TRIFLUOROMETHYL-CHROMEN-4-ONE

C19H11F3N2O3 (372.07217319999995)


   

2-(2-(2-FLUOROPHENYL)-5-HYDROXY-8-METHYL-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXAMIDO)ACETIC ACID

2-(2-(2-FLUOROPHENYL)-5-HYDROXY-8-METHYL-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXAMIDO)ACETIC ACID

C17H13FN4O5 (372.086994)


   

quizalofop-P-ethyl

quizalofop-P-ethyl

C19H17ClN2O4 (372.0876792)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

tert-Butyl 4-(2-bromo-4-fluorobenzyl)piperazine-1-carboxylate

tert-Butyl 4-(2-bromo-4-fluorobenzyl)piperazine-1-carboxylate

C16H22BrFN2O2 (372.0848584)


   

2-(4-BOC-Piperazinomethyl)-1-bromo-3-fluorobenzene

2-(4-BOC-Piperazinomethyl)-1-bromo-3-fluorobenzene

C16H22BrFN2O2 (372.0848584)


   

Exisulind

Sulindac sulfone

C20H17FO4S (372.0831534)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

methyl(S)-1-((S)-2-(5-bromo-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

methyl(S)-1-((S)-2-(5-bromo-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

C14H21BrN4O3 (372.07969360000004)


   
   

4-Bromo-2-(4-BOC-piperazinomethyl)-1-fluorobenzene

4-Bromo-2-(4-BOC-piperazinomethyl)-1-fluorobenzene

C16H22BrFN2O2 (372.0848584)


   

Hexadimethrini bromidum

Hexadimethrini bromidum

C13H30Br2N2 (372.077558)


D006401 - Hematologic Agents > D003029 - Coagulants > D006494 - Heparin Antagonists D001697 - Biomedical and Dental Materials

   

6-[(3-Aminophenyl)methyl]-4,6-dihydro-4-methyl-2-(methylsulfinyl)-5h-thieno[2,3:4,5]pyrrolo[2,3-d]pyridazin-5-one

6-[(3-Aminophenyl)methyl]-4,6-dihydro-4-methyl-2-(methylsulfinyl)-5h-thieno[2,3:4,5]pyrrolo[2,3-d]pyridazin-5-one

C17H16N4O2S2 (372.07146359999996)


   

(2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-((4-hydroxyphenyl)imino)thiazolidin-4-one

(2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-((4-hydroxyphenyl)imino)thiazolidin-4-one

C18H16N2O5S (372.0779886)


   

ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate

ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate

C19H17ClN2O4 (372.0876792)


   

[4-[(Z)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenyl] 4-methylbenzenesulfonate

[4-[(Z)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenyl] 4-methylbenzenesulfonate

C18H16N2O5S (372.0779886)


   

Edetate disodium

Disodium edetate dihydrate

C10H18N2Na2O10 (372.0756808)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D000074385 - Food Ingredients > D005503 - Food Additives D006401 - Hematologic Agents > D000925 - Anticoagulants

   

deacetylcephalosporin C(1-)

deacetylcephalosporin C(1-)

C14H18N3O7S- (372.0865418)


A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3.

   

5-Methoxy-6-methylbenzimidazole ribotide phosphate

5-Methoxy-6-methylbenzimidazole ribotide phosphate

C14H17N2O8P-2 (372.07224920000004)


   

Disodium edta dihydrate

Disodium edetate dihydrate

C10H18N2Na2O10 (372.0756808)


   

1-[[1-[(4-Chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-ethylthiourea

1-[[1-[(4-Chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-ethylthiourea

C18H17ClN4OS (372.0811542)


   

N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide

N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide

C18H16N2O5S (372.0779886)


   

Thiamine hydrochloride dihydrate

Thiamine hydrochloride dihydrate

C12H22Cl2N4O3S (372.0789602)


   

2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol(1+)

2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol(1+)

C16H23INO+ (372.0824318)


   

2-[(3E)-6-fluoro-2-(hydroxymethyl)-3-[[4-[(S)-methylsulfinyl]phenyl]methylidene]inden-1-yl]acetic acid

2-[(3E)-6-fluoro-2-(hydroxymethyl)-3-[[4-[(S)-methylsulfinyl]phenyl]methylidene]inden-1-yl]acetic acid

C20H17FO4S (372.0831534)


   

QUIZALOFOP-ETHYL

QUIZALOFOP-ETHYL

C19H17ClN2O4 (372.0876792)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Kras4B G12D-IN-1

Kras4B G12D-IN-1

C16H21ClN2O4S (372.0910496000001)


Kras4B G12D-IN-1 is a Kras4B G12D inhibitor with anticancer effects. Kras4B G12D-IN-1 decreases Kras protein expression in mouse embryonic fibroblasts (MEF) expressing Kras4B G12D (WO2016179558A1, Comp 994566)[1].

   

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxychromen-4-one

C19H16O8 (372.0845136)


   

1-hydroxy-16,17-dimethoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-one

1-hydroxy-16,17-dimethoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-one

C19H16O8 (372.0845136)


   

(2s,3s)-3-(3,4-dihydroxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxooxolane-2-carboxylic acid

(2s,3s)-3-(3,4-dihydroxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxooxolane-2-carboxylic acid

C19H16O8 (372.0845136)


   

quercetin 3'-isobutyrate

quercetin 3'-isobutyrate

C19H16O8 (372.0845136)


   

(6s)-6,11-dihydroxy-2,3,9-trimethoxy-6h-5,7-dioxatetraphen-12-one

(6s)-6,11-dihydroxy-2,3,9-trimethoxy-6h-5,7-dioxatetraphen-12-one

C19H16O8 (372.0845136)


   

13,14-dihydroxy-15-methoxy-4-methyl-5,10,19-trioxapentacyclo[9.8.1.0¹,⁸.0³,⁷.0¹²,¹⁷]icosa-3,6,12(17),13,15-pentaene-2,9-dione

13,14-dihydroxy-15-methoxy-4-methyl-5,10,19-trioxapentacyclo[9.8.1.0¹,⁸.0³,⁷.0¹²,¹⁷]icosa-3,6,12(17),13,15-pentaene-2,9-dione

C19H16O8 (372.0845136)


   

(17r)-13,17-dihydroxy-5-methoxy-4,7,12-trimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

(17r)-13,17-dihydroxy-5-methoxy-4,7,12-trimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C19H16O8 (372.0845136)


   

3-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-5,6,7-trimethoxychromen-2-one

3-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-5,6,7-trimethoxychromen-2-one

C19H16O8 (372.0845136)