Exact Mass: 327.08102460000003

Exact Mass Matches: 327.08102460000003

Found 53 metabolites which its exact mass value is equals to given mass value 327.08102460000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluazifop

2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid

C15H12F3NO4 (327.0718388)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Diclobutrazol

1 (2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

C15H19Cl2N3O (327.0905104)


   

3-methylthiopropyl-desulfoglucosinolate

3-(methylsulfanyl)propyl-desulfoglucosinolate

C11H21NO6S2 (327.08102460000003)


   

Robenacoxib

Robenacoxib

C16H13F4NO2 (327.0882366)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

7-Acetamidoclonazepam

N-[5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide

C17H14ClN3O2 (327.0774494)


   

Ranimustine

1-(2-Chloroethyl)-1-nitroso-3-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]urea

C10H18ClN3O7 (327.0833228)


   

Robenacoxib

2-{5-ethyl-2-[(2,3,5,6-tetrafluorophenyl)amino]phenyl}acetic acid

C16H13F4NO2 (327.0882366)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-methylthiopropyl-desulfoglucosinolate

2-{[1-(hydroxyimino)-4-(methylsulphanyl)butyl]sulphanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C11H21NO6S2 (327.08102460000003)


3-methylthiopropyl-desulfoglucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-methylthiopropyl-desulfoglucosinolate can be found in a number of food items such as caraway, lemon thyme, wakame, and papaya, which makes 3-methylthiopropyl-desulfoglucosinolate a potential biomarker for the consumption of these food products.

   

4-coumaroyl-4'-hydroxyphenyllactate

4-{3-[1-carboxy-2-(4-hydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}benzen-1-olic acid

C18H15O6 (327.086859)


4-coumaroyl-4-hydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroyl-4-hydroxyphenyllactate can be found in a number of food items such as sourdock, summer savory, hazelnut, and thistle, which makes 4-coumaroyl-4-hydroxyphenyllactate a potential biomarker for the consumption of these food products.

   
   
   

(E) methyl 2-[2-oxo-1-(2,3,5-trihydroxyphenyl)-1,2-dihydro-3H-indol-3-ylidene]acetate|costinone A

(E) methyl 2-[2-oxo-1-(2,3,5-trihydroxyphenyl)-1,2-dihydro-3H-indol-3-ylidene]acetate|costinone A

C17H13NO6 (327.0742838)


   

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine

C13H17N3O5S (327.08888720000004)


   

Fluazifop

Fluazifop

C15H12F3NO4 (327.0718388)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 147 EAWAG_UCHEM_ID 147; CONFIDENCE standard compound

   

DICLOBUTRAZOL

Pesticide6_Diclobutrazol_C15H19Cl2N3O_1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol

C15H19Cl2N3O (327.0905104)


   
   

O-Desmethyloxotolrestat

O-Desmethyloxotolrestat

C15H12F3NO4 (327.0718388)


   

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, mo

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, mo

C16H13N3O5 (327.0855168)


   

5-Chloro-2-(3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone

[5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone

C17H14ClN3O2 (327.0774494)


   

3-chloro-5,6-bis(4-methoxyphenyl)-1,2,4-triazine

3-chloro-5,6-bis(4-methoxyphenyl)-1,2,4-triazine

C17H14ClN3O2 (327.0774494)


   

(S)-N-(4-CYANO-2-NITRO-PHENYL)-L-TYROSINE

(S)-N-(4-CYANO-2-NITRO-PHENYL)-L-TYROSINE

C16H13N3O5 (327.0855168)


   

Benzenesulfonamide,4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-

Benzenesulfonamide,4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-

C13H17N3O3S2 (327.07112920000003)


   

6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline

6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline

C16H13N3O5 (327.0855168)


   
   

Ranimustine

Ranimustine

C10H18ClN3O7 (327.0833228)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester

[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester

C12H14ClN5O4 (327.0734274)


   

6-Chloro-4-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridine

6-Chloro-4-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridine

C13H18ClN3O3Si (327.0805908)


   

Fasudil Hydrochloride

Fasudil Hydrochloride

C14H18ClN3O2S (327.08081980000003)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

tert-butyl N-benzyl-N-(3-bromopropyl)carbamate

tert-butyl N-benzyl-N-(3-bromopropyl)carbamate

C15H22BrNO2 (327.0833812)


   

N-(3-CHLOROPHENYL)-2-(5-(P-TOLYL)-1,2,4-OXADIAZOL-3-YL)ACETAMIDE

N-(3-CHLOROPHENYL)-2-(5-(P-TOLYL)-1,2,4-OXADIAZOL-3-YL)ACETAMIDE

C17H14ClN3O2 (327.0774494)


   

7-BENZYL-4-CHLORO-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE

7-BENZYL-4-CHLORO-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE

C15H13ClF3N3 (327.0750044)


   

methyl5-cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylate

methyl5-cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylate

C15H12F3NO4 (327.0718388)


   

(4-(N-(Naphthalen-1-yl)sulfamoyl)phenyl)boronic acid

(4-(N-(Naphthalen-1-yl)sulfamoyl)phenyl)boronic acid

C16H14BNO4S (327.07365540000006)


   

6-(2-Fluorobenzyl)-2,4-Dimethyl-4,6-Dihydro-5h-Thieno[2,3:4,5]pyrrolo[2,3-D]pyridazin-5-One

6-(2-Fluorobenzyl)-2,4-Dimethyl-4,6-Dihydro-5h-Thieno[2,3:4,5]pyrrolo[2,3-D]pyridazin-5-One

C17H14FN3OS (327.08415660000003)


   
   
   

1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-methyl-1H-indole

1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-methyl-1H-indole

C14H18NO6P (327.0871698)


   

4-coumaroyl-4-hydroxyphenyllactate

4-coumaroyl-4-hydroxyphenyllactate

C18H15O6- (327.086859)


   

pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-5,9,11-trihydroxy-3,3-dimethyl-

pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-5,9,11-trihydroxy-3,3-dimethyl-

C18H15O6- (327.086859)


   

2-[[(2R)-2-amino-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

2-[[(2R)-2-amino-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

C13H17N3O5S (327.08888720000004)


   

3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

3-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

C18H15O6- (327.086859)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-4-methylsulfanylbutanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-4-methylsulfanylbutanimidothioate

C11H21NO6S2 (327.08102460000003)


   

4-phenyl-3-[2-(phenylmethylthio)ethyl]-1H-1,2,4-triazole-5-thione

4-phenyl-3-[2-(phenylmethylthio)ethyl]-1H-1,2,4-triazole-5-thione

C17H17N3S2 (327.0863842)


   

5-tert-butyl-N-[4-(triluoromethyl)phenyl]thiophene-2-carboxamide

5-tert-butyl-N-[4-(triluoromethyl)phenyl]thiophene-2-carboxamide

C16H16F3NOS (327.09046420000004)


   

3,5-dimethyl-N-[4-(trifluoromethyl)benzoyl]isoxazole-4-carbohydrazide

3,5-dimethyl-N-[4-(trifluoromethyl)benzoyl]isoxazole-4-carbohydrazide

C14H12F3N3O3 (327.08307179999997)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-4-methylsulfanylbutanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-4-methylsulfanylbutanimidothioate

C11H21NO6S2 (327.08102460000003)


   

(E)-1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine

(E)-1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine

C17H14FN3OS (327.08415660000003)


   

3-methylbut-2-enyl [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

3-methylbut-2-enyl [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

C11H20O9P- (327.08449)


   
   
   

3-methoxy-4-hydroxyphenol

NA

C16H13N3O5 (327.0855168)


{"Ingredient_id": "HBIN008804","Ingredient_name": "3-methoxy-4-hydroxyphenol","Alias": "NA","Ingredient_formula": "C16H13N3O5","Ingredient_Smile": "COC1=NC(=C2C=CC(=O)C=C2O)NC(=C3C=CC(=O)C=C3O)N1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40185","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(2-benzoylphenyl)-3,1-benzoxazin-4-one

2-(2-benzoylphenyl)-3,1-benzoxazin-4-one

C21H13NO3 (327.0895388)