Exact Mass: 275.0616

Exact Mass Matches: 275.0616

Found 68 metabolites which its exact mass value is equals to given mass value 275.0616, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Liriodenine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C17H9NO3 (275.0582)


Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. Liriodenine, also known as oxoushinsunine or micheline b, is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Liriodenine is practically insoluble (in water) and a strong basic compound (based on its pKa). Liriodenine can be found in cherimoya and custard apple, which makes liriodenine a potential biomarker for the consumption of these food products. Liriodenine is a bio-active isolate of the Chinese medicinal herb Zanthoxylum nitidum .

   

Paraoxon

O,O-Diethyl O-p-nitrophenyl phosphoric acid

C10H14NO6P (275.0559)


Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. [HMDB] Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

3-Nitrobenzanthrone

3-Nitrobenzanthrone

C17H9NO3 (275.0582)


CONFIDENCE standard compound; INTERNAL_ID 16

   

3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole

3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole

C10H13NO8 (275.0641)


   

Tabtoxin biosynthesis intermediate 1

C20911; Tabtoxin biosynthesis intermediate 1

C10H13NO8 (275.0641)


   

2-Nitrobenzanthrone

15-nitrotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H9NO3 (275.0582)


   

3-Nitrobenzanthrone

14-nitrotetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H9NO3 (275.0582)


   

Flumazenil acid

12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylic acid

C13H10FN3O3 (275.0706)


   

Nifuroxazide

4-hydroxy-N-[(5-nitrofuran-2-yl)methylidene]benzene-1-carbohydrazonic acid

C12H9N3O5 (275.0542)


   

1-Nitrobenzantrone

16-nitrotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one

C17H9NO3 (275.0582)


   

Nifuroxazide

Nifuroxazide

C12H9N3O5 (275.0542)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   
   

flufenacet ESA

flufenacet ESA

C11H14FNO4S (275.0628)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (4-fluorophenyl)(propan-2-yl)amino group at position 2. It is metabolite of the herbicide flufenacet. CONFIDENCE standard compound; EAWAG_UCHEM_ID 663 EAWAG_UCHEM_ID 663; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2054

   

4-Chloro-N-(4-hydroxyphenethyl)benzamide

4-Chloro-N-(4-hydroxyphenethyl)benzamide

C15H14ClNO2 (275.0713)


   

Liriodenine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C17H9NO3 (275.0582)


Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It is functionally related to an aporphine. Liriodenine is a natural product found in Magnolia mexicana, Annona purpurea, and other organisms with data available. An oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities.

   

BEZ-da

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

C15H14ClNO2 (275.0713)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2901

   

PARAOXON

PARAOXON

C10H14NO6P (275.0559)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Flumazenil acid

Flumazenil acid

C13H10FN3O3 (275.0706)


Flumazenil acid is a metabolite of Flumazenil[1]. Flumazenil is a GABAA receptor antagonist[2].

   

1-Boc-4-(Bromomethylene)piperidine

1-Boc-4-(Bromomethylene)piperidine

C11H18BrNO2 (275.0521)


   

4-Guanidinobenzoic Acid Methanesulfonate

4-Guanidinobenzoic Acid Methanesulfonate

C9H13N3O5S (275.0576)


   
   
   

METHYL 3-FLUORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-FLUORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H10FNO4 (275.0594)


   

METHYL 4-FLUORO-3-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-FLUORO-3-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0594)


   

METHYL 5-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 5-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0594)


   
   

2-chloro-N-(4-phenylmethoxyphenyl)acetamide

2-chloro-N-(4-phenylmethoxyphenyl)acetamide

C15H14ClNO2 (275.0713)


   

4-((4-FLUOROBENZYL)OXY)-3-NITROBENZALDEHYDE

4-((4-FLUOROBENZYL)OXY)-3-NITROBENZALDEHYDE

C14H10FNO4 (275.0594)


   

2-Methyl-4-heptafluoroisopropylaniline

2-Methyl-4-heptafluoroisopropylaniline

C10H8F7N (275.0545)


   

Phenol,4-[(2,4-dinitrophenyl)amino]-

Phenol,4-[(2,4-dinitrophenyl)amino]-

C12H9N3O5 (275.0542)


   

Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-

Benzenesulfonamide,N-(2-formylphenyl)-4-methyl-

C14H13NO3S (275.0616)


   

4-(1-Piperazinyl)-1H-pyrrolo[2,3-d]pyrimidine dihydrochloride

4-(1-Piperazinyl)-1H-pyrrolo[2,3-d]pyrimidine dihydrochloride

C10H15Cl2N5 (275.0704)


   

(2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE

(2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE

C14H10FNO4 (275.0594)


   

3-FLUORO-2-METHYL-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-FLUORO-2-METHYL-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H10FNO4 (275.0594)


   

4-METHYL-5-[(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-METHYL-5-[(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C10H9N7OS (275.0589)


   

ethyl 5-acetyl-2-phenylthiazole-4-carboxylate

ethyl 5-acetyl-2-phenylthiazole-4-carboxylate

C14H13NO3S (275.0616)


   

n-trifluoroacetyl-d-glucosamine

n-trifluoroacetyl-d-glucosamine

C8H12F3NO6 (275.0617)


   

ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate

ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate

C15H14ClNO2 (275.0713)


   

2-Chloro-N-[4-(3-methylphenoxy)phenyl]acetamide

2-Chloro-N-[4-(3-methylphenoxy)phenyl]acetamide

C15H14ClNO2 (275.0713)


   

2-Chloro-N-[4-(4-methylphenoxy)phenyl]acetamide

2-Chloro-N-[4-(4-methylphenoxy)phenyl]acetamide

C15H14ClNO2 (275.0713)


   

4-(CHLOROMETHYL)-N-(4-METHOXYPHENYL)BENZAMIDE

4-(CHLOROMETHYL)-N-(4-METHOXYPHENYL)BENZAMIDE

C15H14ClNO2 (275.0713)


   

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

C13H11BClNO3 (275.052)


   

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

C13H11BClNO3 (275.052)


   

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

C12H10ClN5O (275.0574)


   

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-PHENYL)-METHYL]-ACETAMIDE

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-PHENYL)-METHYL]-ACETAMIDE

C15H14ClNO2 (275.0713)


   

4-PHENYLSULFAMYL-ACETOPHENONE

4-PHENYLSULFAMYL-ACETOPHENONE

C14H13NO3S (275.0616)


   

3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid

3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid

C14H13NO3S (275.0616)


   

3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE

3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE

C11H12F3N3S (275.0704)


   

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

C10H10N3O5.Na (275.0518)


   

N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

C15H14ClNO2 (275.0713)


   

4-[[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]BUTANOIC ACID

4-[[(4-FLUOROPHENYL)SULFONYL](METHYL)AMINO]BUTANOIC ACID

C11H14FNO4S (275.0628)


   

2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide

2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide

C15H14ClNO2 (275.0713)


   

9-ethyl-9H-carbazole-3-sulfonic acid

9-ethyl-9H-carbazole-3-sulfonic acid

C14H13NO3S (275.0616)


   

3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C14H13NO3S (275.0616)


   

METHYL 4-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-FLUORO-4-NITRO-[1,1-BIPHENYL]-3-CARBOXYLATE

C14H10FNO4 (275.0594)


   

1-Acetyl-3,6-bis(methylsulfanyl)-1,2,3,6-tetrahydro-2-pyridinyl acetate

1-Acetyl-3,6-bis(methylsulfanyl)-1,2,3,6-tetrahydro-2-pyridinyl acetate

C11H17NO3S2 (275.065)


   

Heptaketide pyrone

Heptaketide pyrone

C14H11O6- (275.0556)


   

heptaketide pyrone intermediate

heptaketide pyrone intermediate

C14H11O6- (275.0556)


   

1-(2-Fluoro-5-nitrophenyl)-3-phenylurea

1-(2-Fluoro-5-nitrophenyl)-3-phenylurea

C13H10FN3O3 (275.0706)


   

N-[(2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide

N-[(2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide

C14H13NO3S (275.0616)


   

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

C12H10ClN5O (275.0574)


   

N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide

C15H14ClNO2 (275.0713)


   

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

C13H13N3S2 (275.0551)


   

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

C13H10FN3OS (275.0529)


   

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

C14H11O6- (275.0556)


   

1-Methyl-3-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]thiourea

1-Methyl-3-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]thiourea

C11H12F3N3S (275.0704)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),13,16,18-octaen-15-one

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),13,16,18-octaen-15-one

C17H9NO3 (275.0582)


   

4,6-dioxa-11-azapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,3(7),8,10,12(20),14,16,18-octaen-13-one

4,6-dioxa-11-azapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,3(7),8,10,12(20),14,16,18-octaen-13-one

C17H9NO3 (275.0582)