Exact Mass: 394.0821

Exact Mass Matches: 394.0821

Found 58 metabolites which its exact mass value is equals to given mass value 394.0821, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diflufenican

N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C19H11F5N2O2 (394.0741)


CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5369; ORIGINAL_PRECURSOR_SCAN_NO 5368 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5367; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5374; ORIGINAL_PRECURSOR_SCAN_NO 5371 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5368; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5376; ORIGINAL_PRECURSOR_SCAN_NO 5375 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 4010 CONFIDENCE standard compound; INTERNAL_ID 2315 CONFIDENCE standard compound; INTERNAL_ID 8384

   

5-Butyrylphosphouridine

5-Butyrylphosphouridine

C13H19N2O10P (394.0777)


   

9-Hydroxy-4-methoxypsoralen 9-glucoside

4-methoxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C18H18O10 (394.09)


9-Hydroxy-4-methoxypsoralen 9-glucoside is found in green vegetables. 9-Hydroxy-4-methoxypsoralen 9-glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. 9-Hydroxy-4-methoxypsoralen 9-glucoside is found in wild celery and green vegetables.

   

Sivifene

4-{[2-(2,4-dinitrophenyl)hydrazin-1-ylidene](4-hydroxyphenyl)methyl}phenol

C19H14N4O6 (394.0913)


   

Newbouldiaquinone

Newbouldiaquinone

C25H14O5 (394.0841)


   

FL 120B

FL 120B

C20H14N2O7 (394.0801)


   

Maybridge1_008234

Maybridge1_008234

C16H12F6N2O3 (394.0752)


   

Oprea1_016573

Oprea1_016573

C18H20Cl2N4S (394.0786)


   

Hexsose + C5H10O3, 1phosphate

[3,4,5-trihydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl] dihydrogen phosphate

C11H23O13P (394.0876)


Annotation level-3

   

pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxybenzoate)|pyromeconic acid 3-O-beta-D-glucopyranoside 6-O-(4-hydroxybenzoate)

pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxybenzoate)|pyromeconic acid 3-O-beta-D-glucopyranoside 6-O-(4-hydroxybenzoate)

C18H18O10 (394.09)


   

3,4,5-trihydroxy-6-methoxy-2-O-alpha-L-arabinosylbenzophenone

3,4,5-trihydroxy-6-methoxy-2-O-alpha-L-arabinosylbenzophenone

C18H18O10 (394.09)


   

C18H18O10

C18H18O10 (394.09)


   

8-methoxy-xanthotoxol-5-beta-D-glucoside

8-methoxy-xanthotoxol-5-beta-D-glucoside

C18H18O10 (394.09)


   

oxalicumone E

oxalicumone E

C18H18O8S (394.0722)


   

methyl 5-chloro-4-O-demethylbarbatate|metyl 5-chloro-4-O-demethylbarbatate

methyl 5-chloro-4-O-demethylbarbatate|metyl 5-chloro-4-O-demethylbarbatate

C19H19ClO7 (394.0819)


   

10-Bromo-7,12-diacetoxy-Delta2,3-lauren

10-Bromo-7,12-diacetoxy-Delta2,3-lauren

C19H23BrO4 (394.078)


   

Antibiotic FL 120B|FL-120B

Antibiotic FL 120B|FL-120B

C20H14N2O7 (394.0801)


   

Diflufenican

Diflufenican

C19H11F5N2O2 (394.0741)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 116

   

9-Hydroxy-4-methoxypsoralen 9-glucoside

5-methoxy-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C18H18O10 (394.09)


   

sanguinarine nitrate

sanguinarine nitrate

C20H14N2O7 (394.0801)


   

2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE

2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE

C18H19ClN2O4S (394.0754)


   

Gonyautoxin II

Gonyautoxin II

C10H16N7O8S (394.0781)


From Gonyaulax and Protogonyaulax subspecies Gonyautoxin II is found in mollusks.

   

4-di-2-asp

4-(4-Diethylaminostyryl)-1-methylpyridinium iodide

C18H23IN2 (394.0906)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Sivifene

4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one

C19H14N4O6 (394.0913)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

DPPH

DPPH

C18H12N5O6 (394.0788)


   

2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C19H20Cl2N2O3 (394.0851)


   

4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide

4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide

C19H14N4O4S (394.0736)


   

4-(3,4-dichlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide

4-(3,4-dichlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide

C18H20Cl2N4S (394.0786)


   

1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone

1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone

C18H19FN2O3S2 (394.0821)


   

N,N-diethyl-2-[(4-fluorophenyl)methylthio]-1,3-benzoxazole-5-sulfonamide

N,N-diethyl-2-[(4-fluorophenyl)methylthio]-1,3-benzoxazole-5-sulfonamide

C18H19FN2O3S2 (394.0821)


   

7-chloro-4-[(2-fluorophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-chloro-4-[(2-fluorophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

C22H16ClFN2O2 (394.0884)


   

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0892)


   

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0892)


   

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone

C18H23BrN2O3 (394.0892)


   

3-Tosyloxyflavanone

3-Tosyloxyflavanone

C22H18O5S (394.0875)


   

ARN19874

ARN19874

C19H14N4O4S (394.0736)


ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor with an IC50 of ~34 μM[1].

   

Lorediplon

Lorediplon

C20H15FN4O2S (394.09)


Lorediplon is a novel non-benzodiazepine drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep. Target: GABA Lorediplon is a drug for the treatment of insomnia, has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality, Lorediplon targets GABAA. [1] Lorediplon demonstrates a minimum of 10-fold and 6-fold increase in potency (respectively) in the spontaneous motor activation studies. At concentrations of 1.2mg/kg, Lorediplon demonstrates a 57\%increased effect on Slow Wave Sleep (SWS), when compared with a placebo.[2]

   

{4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl}methyl acetate

{4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl}methyl acetate

C19H23BrO4 (394.078)


   

2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

[(4r,5r)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl]methyl acetate

[(4r,5r)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl]methyl acetate

C19H23BrO4 (394.078)


   

(2s,3r,4s,5s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

(2s,3r,4s,5s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

(3s,4s,6r,7r)-9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3s,4s,6r,7r)-9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate

C18H18O10 (394.09)


   

(3r,4r,6s,7s)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3r,4r,6s,7s)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

[(3as,4r,9r,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O8S (394.0907)


   

[(3as,4r,9s,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9s,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O8S (394.0907)


   

9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

1-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione

1-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione

C25H14O5 (394.0841)


   

{3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate

{3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate

C18H18O10 (394.09)


   

4-methoxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

4-methoxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one

C18H18O10 (394.09)


   

1,4-dimethyl 2-hydroxy-2-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}butanedioate

1,4-dimethyl 2-hydroxy-2-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}butanedioate

C18H18O8S (394.0722)


   

(3s,4s,6r,7r)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

(3s,4s,6r,7r)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

(3s,4s,6r,7r)-7-(acetyloxy)-9-(diazyn-1-ium-1-yl)-3,13-dihydroxy-6-methyl-11-oxo-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(18),2(8),9,12,14,16-hexaen-18-olate

(3s,4s,6r,7r)-7-(acetyloxy)-9-(diazyn-1-ium-1-yl)-3,13-dihydroxy-6-methyl-11-oxo-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(18),2(8),9,12,14,16-hexaen-18-olate

C20H14N2O7 (394.0801)


   

(2s,3r,4s,5r)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

(2s,3r,4s,5r)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol

C18H18O10 (394.09)


   

1,4-dimethyl 2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

1,4-dimethyl 2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

C18H18O8S (394.0722)


   

3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate

C20H14N2O7 (394.0801)


   

1,4-dimethyl (2s)-2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

1,4-dimethyl (2s)-2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate

C18H18O8S (394.0722)


   

(2s,3s,4s,5r,6s)-6-[(6-carboxy-4-hydroxy-2-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-[(6-carboxy-4-hydroxy-2-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H18O10 (394.09)