Exact Mass: 359.0394

Exact Mass Matches: 359.0394

Found 35 metabolites which its exact mass value is equals to given mass value 359.0394, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sinigrin

{[(e)-(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}but-3-en-1-ylidene)amino]oxy}sulphonic acid

C10H17NO9S2 (359.0345)


Sinigrin is found in brassicas. Sinigrin is isolated from seeds of black mustard (Brassica nigra) and cabbage, as K salt. Sinigrin is present in many crucifers, major glucosinolate in Brussels sprouts (Brassica oleraceae). Sinigrin is isolated from seeds of black mustard (Brassica nigra) and cabbage, as a K salt. It is found in many crucifers, major glucosinolate in Brussels sprouts (Brassica oleraceae). Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Florasulam

N-(2,6-Difluorophenyl)-5-methoxy-8-fluoro-(1,2,4)-triazolo-(1,5C)-pyrimidine-2-sulfonamide

C12H8F3N5O3S (359.03)


CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7356; ORIGINAL_PRECURSOR_SCAN_NO 7353 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7334; ORIGINAL_PRECURSOR_SCAN_NO 7332 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3508; ORIGINAL_PRECURSOR_SCAN_NO 3504 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7314; ORIGINAL_PRECURSOR_SCAN_NO 7312 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7299; ORIGINAL_PRECURSOR_SCAN_NO 7295 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3579; ORIGINAL_PRECURSOR_SCAN_NO 3576 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3499; ORIGINAL_PRECURSOR_SCAN_NO 3497 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7330; ORIGINAL_PRECURSOR_SCAN_NO 7326 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7351; ORIGINAL_PRECURSOR_SCAN_NO 7349 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3513; ORIGINAL_PRECURSOR_SCAN_NO 3511 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3508; ORIGINAL_PRECURSOR_SCAN_NO 3505 CONFIDENCE standard compound; INTERNAL_ID 386; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3510; ORIGINAL_PRECURSOR_SCAN_NO 3508 INTERNAL_ID 386; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7351; ORIGINAL_PRECURSOR_SCAN_NO 7349

   

Flindokalner

3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one

C16H10ClF4NO2 (359.0336)


Same as: D04192 C26170 - Protective Agent > C1509 - Neuroprotective Agent

   
   

Isoxaflutole

Isoxaflutole

C15H12F3NO4S (359.0439)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3488

   

beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt

{[(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}but-3-en-1-ylidene)amino]oxy}sulphonic acid

C10H17NO9S2 (359.0345)


   

Flindokalner

3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-2,3-dihydro-1H-indol-2-one

C16H10ClF4NO2 (359.0336)


   

Isoxaflutole

(5-Cyclopropyl-1,2-oxazol-4-yl)(alpha,alpha,alpha-trifluoro-2-mesyl-p-tolyl)methanone

C15H12F3NO4S (359.0439)


   

3-(3-Chloro-4-hydroxyphenyl)imino-4-(4-nitrophenyl)pyrrolidine-2,5-dione

3-[(3-chloro-4-hydroxyphenyl)imino]-4-(4-nitrophenyl)pyrrolidine-2,5-dione

C16H10ClN3O5 (359.0309)


   

3-(3-Chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dione

3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

C16H10ClN3O5 (359.0309)


   

2-Propenyl glucosinolate

2-Propenyl glucosinolate

C10H17NO9S2 (359.0345)


Annotation level-1

   

2-Hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoesaeure|2-hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoic acid

2-Hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoesaeure|2-hydroxy-5-(1-sulfo-[2]naphthylamino)-benzoic acid

C17H13NO6S (359.0464)


   

SB 415286

3-[(3-chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione

C16H10ClN3O5 (359.0309)


   

Sinigrin

Sinigrin

C10H17NO9S2 (359.0345)


An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 4-[(sulfooxy)imino]but-1-en-4-yl group attached to the anomeric sulfur.

   
   

4-((8-HYDROXY-6-SULFONAPHTHALEN-2-YL)AMINO)BENZOIC ACID

4-((8-HYDROXY-6-SULFONAPHTHALEN-2-YL)AMINO)BENZOIC ACID

C17H13NO6S (359.0464)


   

benzyl 3-(iodomethyl)piperidine-1-carboxylate

benzyl 3-(iodomethyl)piperidine-1-carboxylate

C14H18INO2 (359.0382)


   

benzyl 4-(iodomethyl)piperidine-1-carboxylate

benzyl 4-(iodomethyl)piperidine-1-carboxylate

C14H18INO2 (359.0382)


   

4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid

4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid

C17H13NO6S (359.0464)


   

3-Cyclopropyl-2-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]-3 -oxopropanenitrile

Benzenepropanenitrile, alpha-(cyclopropylcarbonyl)-2-(methylsulfonyl)-beta-oxo-4-(trifluoromethyl)-

C15H12F3NO4S (359.0439)


   

ethyl 5-iodo-2-piperidin-1-ylbenzoate

ethyl 5-iodo-2-piperidin-1-ylbenzoate

C14H18INO2 (359.0382)


   

methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate

methyl 5-iodo-2-(piperidin-1-ylmethyl)benzoate

C14H18INO2 (359.0382)


   

4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid

4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid

C14H18INO2 (359.0382)


   

ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate

ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate

C14H18INO2 (359.0382)


   

3-iodo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid

3-iodo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid

C14H18INO2 (359.0382)


   

3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid

3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid

C14H18INO2 (359.0382)


   

(3R)-3-(5-chloro-2-methoxy-phenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one

(3R)-3-(5-chloro-2-methoxy-phenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one

C16H10ClF4NO2 (359.0336)


   

beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt

beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt

C10H17NO9S2 (359.0345)


   

2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

C17H13NO6S (359.0464)


   

5-(2,5-dichlorophenyl)-N-(2,4-dimethylphenyl)-2-furancarboxamide

5-(2,5-dichlorophenyl)-N-(2,4-dimethylphenyl)-2-furancarboxamide

C19H15Cl2NO2 (359.048)


   

N-[(2-chloro-6-luorophenyl)methyl]-3,4-dimethoxybenzenesulonamide

N-[(2-chloro-6-luorophenyl)methyl]-3,4-dimethoxybenzenesulonamide

C15H15ClFNO4S (359.0394)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] N-sulfooxybut-3-enimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] N-sulfooxybut-3-enimidothioate

C10H17NO9S2 (359.0345)


   

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

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

C10H17NO9S2 (359.0345)


   

[(e)-(1-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}but-3-en-1-ylidene)amino]oxysulfonic acid

[(e)-(1-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}but-3-en-1-ylidene)amino]oxysulfonic acid

C10H17NO9S2 (359.0345)


   

3-[(3-chloro-4-hydroxyphenyl)amino]-5-hydroxy-4-(2-nitrophenyl)pyrrol-2-one

3-[(3-chloro-4-hydroxyphenyl)amino]-5-hydroxy-4-(2-nitrophenyl)pyrrol-2-one

C16H10ClN3O5 (359.0309)