Exact Mass: 315.0923

Exact Mass Matches: 315.0923

Found 73 metabolites which its exact mass value is equals to given mass value 315.0923, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flusilazole

bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

C16H15F2N3Si (315.1003)


Flusilazole is an organosilicon compound that is dimethylsilane in which the hydrogens attached to the silicon are replaced by p-fluorophenyl groups and a hydrogen attached to one of the methyl groups is replaced by a 1H-1,2,4-triazol-1-yl group. It is a broad-sepctrum fungicide used to protect a variety of crops. It has a role as a xenobiotic, an environmental contaminant, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor and an antifungal agrochemical. It is a member of monofluorobenzenes, a member of triazoles, an organosilicon compound, a conazole fungicide and a triazole fungicide. CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9550; ORIGINAL_PRECURSOR_SCAN_NO 9549 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9630; ORIGINAL_PRECURSOR_SCAN_NO 9627 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9444; ORIGINAL_PRECURSOR_SCAN_NO 9441 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9499; ORIGINAL_PRECURSOR_SCAN_NO 9497 CONFIDENCE standard compound; INTERNAL_ID 555; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9537; ORIGINAL_PRECURSOR_SCAN_NO 9535 Highly potent broad-spectrum fungicide. Controls broad spectrum of diseases on economically important crops. Flusilazole is found in cereals and cereal products. Flusilazole is found in cereals and cereal products. Highly potent broad-spectrum fungicide. Controls broad spectrum of diseases on economically important crops. CONFIDENCE standard compound; INTERNAL_ID 4011 CONFIDENCE standard compound; INTERNAL_ID 2564 CONFIDENCE standard compound; INTERNAL_ID 8385 D016573 - Agrochemicals D010575 - Pesticides

   

Chlorprothixene

[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]dimethylamine

C18H18ClNS (315.0848)


Chlorprothixene is only found in individuals that have used or taken this drug. It is a typical antipsychotic drug of the thioxanthene (tricyclic) class. Chlorprothixene exerts strong blocking effects by blocking the 5-HT2 D1, D2, D3, histamine H1, muscarinic and alpha1 adrenergic receptors. Chlorprothixene blocks postsynaptic mesolimbic dopaminergic D1 and D2 receptors in the brain; depresses the release of hypothalamic and hypophyseal hormones and is believed to depress the reticular activating system thus affecting basal metabolism, body temperature, wakefulness, vasomotor tone, and emesis. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Chlorprothixene is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

   

Rosinidin

Rosinidin

C17H15O6+ (315.0869)


An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 5, a methoxy group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2.

   

Luotonin E

Luotonin E

C19H13N3O2 (315.1008)


   

Rosinidin

3,5,4-Trihydroxy-7,3-dimethoxyflavylium

C17H15O6 (315.0869)


   

ZINC157270

ZINC157270

C17H17NO3S (315.0929)


   

MLS002694057

MLS002694057

C14H13N5O4 (315.0967)


   

5-acetamido-1,1,1-trichloroundecane

5-acetamido-1,1,1-trichloroundecane

C13H24Cl3NO (315.0923)


   

5-(9H-beta-carbolin-1-yl)-5-hydroxy-5,6-dihydro-[2]pyrindin-7-one|Pauridianthinin|Pauridianthinine

5-(9H-beta-carbolin-1-yl)-5-hydroxy-5,6-dihydro-[2]pyrindin-7-one|Pauridianthinin|Pauridianthinine

C19H13N3O2 (315.1008)


   

Pauridianthine

Pauridianthine

C19H13N3O2 (315.1008)


   

7,8-dehydro-1-methoxyrutaecarpine

7,8-dehydro-1-methoxyrutaecarpine

C19H13N3O2 (315.1008)


   

14-formylrutaecarpine

14-formylrutaecarpine

C19H13N3O2 (315.1008)


   

Gly Cys His

Gly Cys His

C11H17N5O4S (315.1001)


   

Flusilazole

Pesticide6_Flusilazole_C16H15F2N3Si_1-[(Bis(4-fluorophenyl)methylsilyl)methyl]-1H-1,2,4-triazole

C16H15F2N3Si (315.1003)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 97

   

chlorprothixene

chlorprothixene

C18H18ClNS (315.0848)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Chlorprothixene is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1].

   

Gly Cys His

Gly Cys His

C11H17N5O4S1 (315.1001)


   

His Gly Cys

His Gly Cys

C11H17N5O4S1 (315.1001)


   

Gly His Cys

Gly His Cys

C11H17N5O4S1 (315.1001)


   

His Cys Gly

His Cys Gly

C11H17N5O4S1 (315.1001)


   

Cys Gly His

Cys Gly His

C11H17N5O4S1 (315.1001)


   

Cys His Gly

Cys His Gly

C11H17N5O4S1 (315.1001)


   

protizinic acid

protizinic acid

C17H17NO3S (315.0929)


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

   

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanone

C18H12F3NO (315.0871)


   

2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone

C18H12F3NO (315.0871)


   

2-amino-3-nitro-4,6-diphenylbenzonitrile

2-amino-3-nitro-4,6-diphenylbenzonitrile

C19H13N3O2 (315.1008)


   

(5-HYDROXY-6-METHYLPYRIDINE-3,4-DIYL)DIMETHANOL 2-OXOPENTANEDIOATE

(5-HYDROXY-6-METHYLPYRIDINE-3,4-DIYL)DIMETHANOL 2-OXOPENTANEDIOATE

C13H17NO8 (315.0954)


   

(R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine

(R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine

C15H13N3O5 (315.0855)


   

6-[Methyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol hy drobromide (1:1)

6-[Methyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol hy drobromide (1:1)

C14H22BrNO2 (315.0834)


   

3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide

3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide

C12H17N3O5S (315.0889)


   

boc-3-chloro-l-tyrosine

boc-3-chloro-l-tyrosine

C14H18ClNO5 (315.0873)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methoxy]tetr ahydropyran-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methoxy]tetr ahydropyran-3,4,5-triol

C13H17NO8 (315.0954)


   

(S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX

(S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX

C15H13N3O5 (315.0855)


   

4-(3-NITROPHENYL)-2-PHENYLBENZOFURAN

4-(3-NITROPHENYL)-2-PHENYLBENZOFURAN

C20H13NO3 (315.0895)


   

3-(4-FLUORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18FNO4S (315.0941)


   

2-[4-(2-Nitrobenzenesulfonyl)piperazin-1-yl]ethanol

2-[4-(2-Nitrobenzenesulfonyl)piperazin-1-yl]ethanol

C12H17N3O5S (315.0889)


   

(3-hydroxy-2-phenylquinolin-4-yl)-imidazol-1-ylmethanone

(3-hydroxy-2-phenylquinolin-4-yl)-imidazol-1-ylmethanone

C19H13N3O2 (315.1008)


   

9,10-Anthracenedione,1-hydroxy-4-(phenylamino)-

9,10-Anthracenedione,1-hydroxy-4-(phenylamino)-

C20H13NO3 (315.0895)


   

TETRAAMMINEPLATINUM(II) HYDROXIDE HYDRA&

TETRAAMMINEPLATINUM(II) HYDROXIDE HYDRA&

H16N4O3Pt (315.087)


   

tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate

tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate

C14H15F2NO5 (315.0918)


   

Cidofovir Dihydrate

Cidofovir Dihydrate

C8H18N3O8P (315.0831)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors

   

4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDE

4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDE

C13H17NO8 (315.0954)


   

1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

C17H17NO3S (315.0929)


   

4-(4-fluorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione

4-(4-fluorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione

C16H14FN3OS (315.0842)


   

C.I. Pigment Violet 27

C.I. Pigment Violet 27

C20H13NO3 (315.0895)


   

Dolutegravir intermediate-1

Dolutegravir intermediate-1

C13H17NO8 (315.0954)


   

n-boc-3-chloro-d-tyrosine

n-boc-3-chloro-d-tyrosine

C14H18ClNO5 (315.0873)


   

5H-Benzo(4,5)cyclohepta(1,2-b)naphthalene-5,12-imine-6,11,13(12H)-trione, 14-methyl-

5H-Benzo(4,5)cyclohepta(1,2-b)naphthalene-5,12-imine-6,11,13(12H)-trione, 14-methyl-

C20H13NO3 (315.0895)


   

(3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

(3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

C18H18ClNS (315.0848)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine

N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine

C14H14ClN7 (315.0999)


   

2-{[({1-[2-(4-Methoxyphenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene

2-{[({1-[2-(4-Methoxyphenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene

C17H17NO3S (315.0929)


   

4,6-Dideoxy-4-{[(1s,5r,6s)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-d-xylo-hex-5-enopyranose

4,6-Dideoxy-4-{[(1s,5r,6s)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-d-xylo-hex-5-enopyranose

C13H17NO8 (315.0954)


   

(3R)-3-(2,4-dimethoxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

(3R)-3-(2,4-dimethoxyphenyl)-7-hydroxy-4-oxo-2,3-dihydrochromen-5-olate

C17H15O6- (315.0869)


   

3-N-[(2-chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

3-N-[(2-chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

C15H14ClN5O (315.0887)


   

4-(3-methylphenyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(3-methylphenyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0864)


   

4-(3-methylphenyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(3-methylphenyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0864)


   

N-[(3-methoxybenzoyl)oxy]-4-nitrobenzenecarboximidamide

N-[(3-methoxybenzoyl)oxy]-4-nitrobenzenecarboximidamide

C15H13N3O5 (315.0855)


   

3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0864)


   

3-[3-(2-Methoxyphenoxy)propyl]-1,3-benzothiazol-2-one

3-[3-(2-Methoxyphenoxy)propyl]-1,3-benzothiazol-2-one

C17H17NO3S (315.0929)


   

4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 (315.0864)


   

His-Cys-Gly

His-Cys-Gly

C11H17N5O4S (315.1001)


   

Cys-Gly-His

Cys-Gly-His

C11H17N5O4S (315.1001)


   

5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol

5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol

C17H16FN2OS+ (315.0967)


   

Gly-Cys-His

Gly-Cys-His

C11H17N5O4S (315.1001)


   

Gly-His-Cys

Gly-His-Cys

C11H17N5O4S (315.1001)


   

His-Gly-Cys

His-Gly-Cys

C11H17N5O4S (315.1001)


   

Cys-His-Gly

Cys-His-Gly

C11H17N5O4S (315.1001)


   

19-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

19-methoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

C19H13N3O2 (315.1008)


   

12-methoxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

12-methoxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

C19H13N3O2 (315.1008)


   

n-(1,1,1-trichloroundecan-5-yl)ethanimidic acid

n-(1,1,1-trichloroundecan-5-yl)ethanimidic acid

C13H24Cl3NO (315.0923)


   

(12r)-12-methoxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

(12r)-12-methoxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

C19H13N3O2 (315.1008)


   

[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-7-ylidene](methyl)oxidanium

[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-7-ylidene](methyl)oxidanium

[C17H15O6]+ (315.0869)


   

14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,4,6,8,10,15,17,19-octaene-21-carbaldehyde

14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,4,6,8,10,15,17,19-octaene-21-carbaldehyde

C19H13N3O2 (315.1008)


   

n-[(5r)-1,1,1-trichloroundecan-5-yl]ethanimidic acid

n-[(5r)-1,1,1-trichloroundecan-5-yl]ethanimidic acid

C13H24Cl3NO (315.0923)