Exact Mass: 405.07592420000003

Exact Mass Matches: 405.07592420000003

Found 86 metabolites which its exact mass value is equals to given mass value 405.07592420000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Difenoconazole

1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

C19H17Cl2N3O3 (405.0646912000001)

CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9954; ORIGINAL_PRECURSOR_SCAN_NO 9949 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9970; ORIGINAL_PRECURSOR_SCAN_NO 9969 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9848; ORIGINAL_PRECURSOR_SCAN_NO 9843 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9912; ORIGINAL_PRECURSOR_SCAN_NO 9911 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9893; ORIGINAL_PRECURSOR_SCAN_NO 9891 CONFIDENCE standard compound; INTERNAL_ID 585; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9949; ORIGINAL_PRECURSOR_SCAN_NO 9948 CONFIDENCE standard compound; INTERNAL_ID 2586 CONFIDENCE standard compound; INTERNAL_ID 8457 D016573 - Agrochemicals D010575 - Pesticides

Glucocleomin

{[(e)-(3-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pentylidene)amino]oxy}sulphonic acid

C12H23NO10S2 (405.0763338)

Isolated from capers (Capparis spinosa and Capparis ovata). Glucocleomin is found in capers, herbs and spices, and green vegetables. Glucocleomin is found in capers. Glucocleomin is isolated from capers (Capparis spinosa and Capparis ovata).

Cephaloglycin

(6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H19N3O6S (405.0994514)

Cephaloglycin is only found in individuals that have used or taken this drug. It is a cephalorsporin antibiotic.The bactericidal activity of cephaloglycin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). 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 Same as: D01949

2-Hydroxypentyl glucosinolate

{[(e)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid

C12H23NO10S2 (405.0763338)

2-Hydroxypentyl glucosinolate is found in brassicas. 2-Hydroxypentyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 2-Hydroxypentyl glucosinolate is found in horseradish and brassicas.

Cabotegravir

Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2,4-difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-;Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2,4-difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-

C19H17F2N3O5 (405.11362160000004)

Flths

N-({3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-ylidene}amino)carbamimidothioate

C21H15N3O4S (405.07832300000007)

1-(4-Aminosulphonylphenyl)-5-(2,4-difluorophenyl)-4,5-dihydro-3-trifluoromethyl-1H-pyrazole

4-[5-(2,4-Difluorophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulphonamide

C16H12F5N3O2S (405.05703520000003)

1-(4,4-dichloro-3-methyl-1-oxobutyl)-5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide B

C15H23Cl4NO3 (405.04319680000003)

CHEMBL1922601

C23H19NO6 (405.12123140000006)

C12H23NO8S3

C12H23NO8S3 (405.0585758)

Difenoconazole

Pesticide6_Difenoconazole Isomer 1*_C19H17Cl2N3O3_1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-

C19H17Cl2N3O3 (405.0646912000001)

D016573 - Agrochemicals D010575 - Pesticides EAWAG_UCHEM_ID 2934; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2934

MMV688943

C19H17N3O3Cl2 (405.0646912)

4-Desmethylpapaverine sulfate

C19H19NO7S (405.0882184)

7-Desmethylpapaverine sulfate

C19H19NO7S (405.0882184)

2-Hydroxypentyl glucosinolate

{[(E)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid

C12H23NO10S2 (405.0763338)

[3-[4-Chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamic acid tert-butyl ester

C21H18ClF2NO3 (405.0943212000001)

Cabotegravir

C19H17F2N3O5 (405.11362160000004)

J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AJ - Integrase inhibitors D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent

Pantoprazole sodium

C16H14F2N3NaO4S (405.05707480000007)

D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

2-Chloro-6-(diethylamino)-fluoran

C24H20ClNO3 (405.1131640000001)

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate

C15H17F6NO5 (405.10108640000004)

Cromitrile

C20H15N5O5 (405.10731400000003)

Pigment Yellow 154

C18H14F3N5O3 (405.104869)

3,4,6-Tri-O-acetyl-D-galactal

C15H20ClN3O8 (405.093887)

3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-1-ONE

C16H13F6N5O (405.102424)

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine

C16H13F6N5O (405.102424)

1-(4-(BENZYLOXY)-1-(PHENYLSULFONYL)-1H-INDOL-2-YL)ETHANONE

C23H19NO4S (405.1034734000001)

Boc-(R)-3-Amino-4-(4-iodophenyl)-butyric acid

C15H20INO4 (405.04370300000005)

2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine

C21H15N3O6 (405.096081)

Benzyl N-(tert-butoxycarbonyl)-3-iodo-L-alaninate

C15H20INO4 (405.04370300000005)

Fluorescein-5-thiosemicarbazide

C21H15N3O6 (405.096081)

Boc-(S)-3-amino-4-(4-iodophenyl)-butyric acid

C15H20INO4 (405.04370300000005)

2-Methoxy-5-(tributylstannyl)-1,3-thiazole

C16H31NOSSn (405.11482259999997)

3-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile

C18H17Cl2N5O2 (405.07592420000003)

N6-Methyladenosine 5-Monophosphate Sodium Salt

C11H14N5Na2O7P (405.0426224)

N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 μM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2].

BOC-3-IODO-D-ALANINE BENZYL ESTER

C15H20INO4 (405.04370300000005)

3-Iodo-5-[4-(4-morpholinyl)phenyl]-1H-pyrrolo[2,3-b]pyridine

C17H16IN3O (405.0338076)

TAS 103

C20H21Cl2N3O2 (405.1010746)

tert-butyl N-(5-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

C16H21BrClNO4 (405.0342396000001)

Garcinia cambogia extract

C16H21BrClNO4 (405.0342396000001)

SDZ 220-581 (hydrochloride)

C16H18Cl2NO5P (405.0299608000001)

SDZ 220-581 hydrochloride is an orally active, potent, competitive NMDA receptor antagonist with pKi value of 7.7[1].

2-(2-Chloro-4-quinazolinyl)-9-phenyl-9H-carbazole

C26H16ClN3 (405.10326860000004)

Potassium 3-(6-ethoxy-6-oxohexyl)-2,3-dimethyl-3H-indole-5-sulfonate

C18H24KNO5S (405.10121940000005)

4-AMinoMethyl-5-FAM

C22H15NO7 (405.084848)

SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)

C20H23NO4S2 (405.10684380000004)

4-AMinoMethyl-6-FAM

C22H15NO7 (405.084848)

fmoc-l-phenylalanyl chloride

C24H20ClNO3 (405.1131640000001)

Enflicoxib

C16H12F5N3O2S (405.05703520000003)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

Flths

C21H15N3O4S (405.07832300000007)

D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

2-[2-[[1-Oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester

C16H15N5O4S2 (405.05654300000003)

3,5-Dinitro-N-acetyl-L-thyronine

C17H15N3O9 (405.080826)

(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid

C16H23NO6Se (405.0690508)

2-[[2-(4-Chlorophenyl)sulfanylacetyl]amino]-3-[4-(diaminomethylideneamino)phenyl]propanamide

C18H20ClN5O2S (405.10261700000007)

Cefaloglycin

Cephaloglycin anhydrous

C18H19N3O6S (405.0994514)

A cephalosporin antibiotic containing at the 7beta-position of the cephem skeleton an (R)-amino(phenyl)acetamido group. 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 Same as: D01949

6-Hydroxy-5-[(6-hydroxy-1-methyl-4-oxo-2-sulfanylidene-5-pyrimidinyl)-(2-pyridinyl)methyl]-1-methyl-2-sulfanylidene-4-pyrimidinone

C16H15N5O4S2 (405.05654300000003)

sodium (2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N3NaO6S (405.09704600000003)

[(z)-[(3r)-3-hydroxy-3-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene]amino]oxysulfonic acid

C12H23NO10S2 (405.0763338)

(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

C15H23Cl4NO3 (405.04319680000003)

(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

C15H23Cl4NO3 (405.04319680000003)