Exact Mass: 359.0382

Exact Mass Matches: 359.0382

Found 131 metabolites which its exact mass value is equals to given mass value 359.0382, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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

   

Triglochinin

(2E,4E)-4-[cyano({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


Isotriglochinin is found in green vegetables. Isotriglochinin is a constituent of the famine food Alocasia macrorrhiza (wild taro). Constituent of the famine food Alocasia macrorrhiza (wild taro). Triglochinin is found in green vegetables.

   

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

   

TRIBOA-glucoside

2,4,7-Trihydroxy-2H-1,4-benzoxazin-3(4H)-one-glucoside

C14H17NO10 (359.0852)


   

Boniva

Ibandronate sodium

C9H24NNaO8P2 (359.0875)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   
   

Isoxaflutole

Isoxaflutole

C15H12F3NO4S (359.0439)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3488

   

Tiazuril

2-{4-[(4-chlorophenyl)sulfanyl]-3,5-dimethylphenyl}-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

C17H14ClN3O2S (359.0495)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Coccidiostat for poultr

   

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)


   

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729)


   

[(2S)-1-(4-Amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-phosphonooxyphosphinic acid

{[({[1-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxypropan-2-yl]oxy}methyl)(hydroxy)phosphoryl]oxy}phosphonic acid

C8H15N3O9P2 (359.0284)


   

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

   
   

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729)


   

2-[(4-Bromo-2-pyrrolyl)carbonylamino]-6-guanidinohexanoic acid

2-[(4-Bromo-2-pyrrolyl)carbonylamino]-6-guanidinohexanoic acid

C12H18BrN5O3 (359.0593)


   

4S,5S,6S-manzacidin B|Manzacidin B

4S,5S,6S-manzacidin B|Manzacidin B

C12H14BrN3O5 (359.0117)


   
   
   
   

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.

   
   
   

S1P Lyase Fluorogenic Substrate

2S-ammonio-3R-hydroxy-5-((2-oxo-2H-chromen-7-yl)oxy)pentyl hydrogen phosphate

C14H18NO8P (359.077)


   

Tiazuril

2-{4-[(4-chlorophenyl)sulfanyl]-3,5-dimethylphenyl}-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

C17H14ClN3O2S (359.0495)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

2-Methyl-2-propanyl (5-bromo-2-chlorobenzyl)cyclopropylcarbamate

2-Methyl-2-propanyl (5-bromo-2-chlorobenzyl)cyclopropylcarbamate

C15H19BrClNO2 (359.0288)


   

N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate

N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate

C9H16F6N3O3P (359.0833)


   

(5-bromo-2-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone

(5-bromo-2-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone

C18H18BrNO2 (359.0521)


   
   

(9H-FLUOREN-9-YL)METHYL (3-BROMOPROPYL)CARBAMATE

(9H-FLUOREN-9-YL)METHYL (3-BROMOPROPYL)CARBAMATE

C18H18BrNO2 (359.0521)


   

METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE

C18H17NO5S (359.0827)


   

PA-824

Pretomanid

C14H12F3N3O5 (359.0729)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.0691)


   

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)


   

2-(4-bromophenyl)-6-fluoro-3-methylquinoline-4-carboxylic acid

2-(4-bromophenyl)-6-fluoro-3-methylquinoline-4-carboxylic acid

C17H11BrFNO2 (358.9957)


   

3-BROMO-5-METHYL-1-TOSYLAZEPAN-4-ONE

3-BROMO-5-METHYL-1-TOSYLAZEPAN-4-ONE

C14H18BrNO3S (359.0191)


   

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

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

C17H13NO6S (359.0464)


   

PD153035

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H14BrN3O2 (359.0269)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   
   

tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate

tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate

C12H14IN3O2 (359.0131)


   

Uldazepam

Uldazepam

C18H15Cl2N3O (359.0592)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

triphenyl(trideuteriomethyl)phosphanium,bromide

triphenyl(trideuteriomethyl)phosphanium,bromide

C19H15BrD3P (359.0518)


   

(4-Nitrophenyl)[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

(4-Nitrophenyl)[2-(4-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

C16H13N3O5S (359.0576)


   

2-BROMO-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

2-BROMO-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

C16H11BrFN3O (359.0069)


   

5-BROMO-3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

5-BROMO-3,3-DIMETHYL-1-TOSYLPIPERIDIN-4-ONE

C14H18BrNO3S (359.0191)


   

3-Bromo-8-(phenylsulfonyl)-1-oxa-8-azaspiro[4.5]decane

3-Bromo-8-(phenylsulfonyl)-1-oxa-8-azaspiro[4.5]decane

C14H18BrNO3S (359.0191)


   

Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-(dihydrogen phosphate), sodium salt

Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-(dihydrogen phosphate), sodium salt

C16H17NaO6P (359.066)


   

5-BROMO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

5-BROMO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

C18H18BrNO2 (359.0521)


   

4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.0691)


   

N-Methylguanosine cyclic 3,5-(hydrogen phosphate)

N-Methylguanosine cyclic 3,5-(hydrogen phosphate)

C11H14N5O7P (359.0631)


   

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)


   

3-(3-Bromobenzyl)-1-Tert-Butyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

3-(3-Bromobenzyl)-1-Tert-Butyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C16H18BrN5 (359.0745)


   

(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)


   

2-[(4-chlorophenyl)sulfanyl]-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

2-[(4-chlorophenyl)sulfanyl]-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

C17H14ClN3O2S (359.0495)


   
   

5-Benzyl-2-(3-carboxy-acryloylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester

5-Benzyl-2-(3-carboxy-acryloylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester

C18H17NO5S (359.0827)


   

N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine

N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine

C16H10FN3O2S2 (359.0198)


   

1-(Thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine

1-(Thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine

C17H17N3O2S2 (359.0762)


   

2-chloro-4-{[(1R,3Z,7S,7aS)-7-hydroxy-1-(trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene]amino}-3-methylbenzonitrile

2-chloro-4-{[(1R,3Z,7S,7aS)-7-hydroxy-1-(trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene]amino}-3-methylbenzonitrile

C15H13ClF3N3O2 (359.0648)


   

(R)-Rosmarinate

(R)-Rosmarinate

C18H15O8- (359.0767)


A stereoisomer of rosmarinate having (R)-configuration.

   

1,3,6,8-tetrahydroxy-3-[(2S)-1,4-dihydroxybutan-2-yl]anthracene-5,10-dione

1,3,6,8-tetrahydroxy-3-[(2S)-1,4-dihydroxybutan-2-yl]anthracene-5,10-dione

C18H15O8- (359.0767)


   

N6-methyl-5-phosphoadenosine

N6-methyl-5-phosphoadenosine

C11H14N5O7P-2 (359.0631)


   
   

2-Methyladenine ribotide phosphate

2-Methyladenine ribotide phosphate

C11H14N5O7P-2 (359.0631)


   

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

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

C10H17NO9S2 (359.0345)


   

N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide

C16H14BrN3O2 (359.0269)


   

2-[[Oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl ester

2-[[Oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl ester

C16H10F5NO3 (359.0581)


   

(E)-4-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-4-oxobut-2-enoic acid

(E)-4-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-4-oxobut-2-enoic acid

C18H17NO5S (359.0827)


   

2-(4-Bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone

2-(4-Bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone

C17H18BrN3O (359.0633)


   

N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide

N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide

C18H15Cl2N3O (359.0592)


   

2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide

2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide

C17H17N3O2S2 (359.0762)


   
   

2-(2-bromo-4-chlorophenoxy)-N-cyclohexyl-N-methylacetamide

2-(2-bromo-4-chlorophenoxy)-N-cyclohexyl-N-methylacetamide

C15H19BrClNO2 (359.0288)


   

(S)-versiconol(1-)

(S)-versiconol(1-)

C18H15O8- (359.0767)


A phenolate anion obtained by deprotonation of the 2-hydroxy group of (S)-versiconol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

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)


   

[4-[(3-Bromophenyl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

[4-[(3-Bromophenyl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

C17H18BrN3O (359.0633)


   

N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide

N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide

C14H18BrNO3S (359.0191)


   

2-[[[5-(Dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide

2-[[[5-(Dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide

C12H17N5O4S2 (359.0722)


   

proatranorin III

proatranorin III

C18H15O8- (359.0767)


   

Rosmarinate anion

Rosmarinate anion

C18H15O8- (359.0767)


   

9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-9H-purin-6-amine

9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-9H-purin-6-amine

C11H14N5O7P (359.0631)


   

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

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

C15H15ClFNO4S (359.0394)


   

2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

C15H18FNO6S (359.0839)


   

7,3,5-O-trimethylmyricetin

7,3,5-O-trimethylmyricetin

C18H15O8- (359.0767)


   

3,3,5-O-trimethylmyricetin

3,3,5-O-trimethylmyricetin

C18H15O8- (359.0767)


   

[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-indol-1-yloxan-4-yl] dihydrogen phosphate

[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-indol-1-yloxan-4-yl] dihydrogen phosphate

C14H18NO8P (359.077)


   

4-[(2-Chloro-4,4,4-trifluoro-3-oxobutylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

4-[(2-Chloro-4,4,4-trifluoro-3-oxobutylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

C15H13ClF3N3O2 (359.0648)


   

[(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)


   

TRIBOA beta-D-glucoside

TRIBOA beta-D-glucoside

C14H17NO10 (359.0852)


   

Rosmarinate

Rosmarinate

C18H15O8 (359.0767)


The conjugate base of rosmarinic acid; major species at pH 7.3.

   
   

VU0422288

VU0422288

C17H11Cl2N3O2 (359.0228)


VU0422288 (ML396) is a positive allosteric modulator of group III mGluRs. VU0422288 inhibits mGluRs with EC50s of 125 nM, 146 nM, and 108 nM for mGluR4, mGluR7, and mGluR8, respectively in calcium mobilization assays. VU0422288 reverses deficits in contextual fear memory, social recognition, and apneas in Rett syndrome (RTT) model mice[1][2].

   

(2r)-2-({hydroxy[2-(3-hydroxyquinolin-2-yl)-1,3-oxazol-4-yl]methylidene}amino)-3-sulfanylpropanoic acid

(2r)-2-({hydroxy[2-(3-hydroxyquinolin-2-yl)-1,3-oxazol-4-yl]methylidene}amino)-3-sulfanylpropanoic acid

C16H13N3O5S (359.0576)


   

4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


   

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-6-carbamimidamidohexanoic acid

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-6-carbamimidamidohexanoic acid

C12H18BrN5O3 (359.0593)


   

(2e,4e)-4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

(2e,4e)-4-[cyano({[(1s,2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})methylidene]hex-2-enedioic acid

C14H17NO10 (359.0852)


   

9-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-2-imino-1-methyl-3h-purin-6-one

9-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-2-imino-1-methyl-3h-purin-6-one

C11H14N5O7P (359.0631)


   

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-6-carbamimidamidohexanoic acid

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-6-carbamimidamidohexanoic acid

C12H18BrN5O3 (359.0593)


   

[(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)


   

9-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-imino-1-methyl-3h-purin-6-one

9-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-imino-1-methyl-3h-purin-6-one

C11H14N5O7P (359.0631)


   

[(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)


   

n-[(14e)-1,1,15-trichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

n-[(14e)-1,1,15-trichloropentadeca-1,14-dien-3,12-diyn-8-yl]ethanimidic acid

C17H20Cl3NO (359.061)


   

(4s,5s,6r)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-5-hydroxy-6-methyl-4,5-dihydro-1h-pyrimidine-4-carboxylic acid

(4s,5s,6r)-6-[(4-bromo-1h-pyrrole-2-carbonyloxy)methyl]-5-hydroxy-6-methyl-4,5-dihydro-1h-pyrimidine-4-carboxylic acid

C12H14BrN3O5 (359.0117)


   

n-(4-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

n-(4-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

C16H18BrN5 (359.0745)