Exact Mass: 235.05867500000002

Exact Mass Matches: 235.05867500000002

Found 104 metabolites which its exact mass value is equals to given mass value 235.05867500000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Carboxin

2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

C12H13NO2S (235.06669580000002)

CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8169 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8224; ORIGINAL_PRECURSOR_SCAN_NO 8222 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.

Asparaginylcysteine

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-sulphanylpropanoic acid

C7H13N3O4S (235.0626738)

Asparaginylcysteine is a dipeptide composed of asparagine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Cysteinyl-Asparagine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

C7H13N3O4S (235.0626738)

Cysteinyl-Asparagine is a dipeptide composed of cysteine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Gemsa

2-({2-[(diaminomethylidene)amino]ethyl}sulfanyl)butanedioic acid

C7H13N3O4S (235.0626738)

CARBOXIN

Pesticide5_Carboxin_C12H13NO2S_Vitavax

C12H13NO2S (235.06669580000002)

D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.

Gly Cys Gly

C7H13N3O4S1 (235.0626738)

Cys Gly Gly

C7H13N3O4S1 (235.0626738)

Gly Gly Cys

C7H13N3O4S1 (235.0626738)

Asn Cys

C7H13N3O4S1 (235.0626738)

Cys Asn

C7H13N3O4S1 (235.0626738)

Asn-cys

2-(2-amino-3-sulfanylpropanamido)-3-carbamoylpropanoic acid

C7H13N3O4S (235.0626738)

Cys-asn

2-(2-amino-3-carbamoylpropanamido)-3-sulfanylpropanoic acid

C7H13N3O4S (235.0626738)

8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

ASISCHEM C48593

C10H10ClN5 (235.06246900000002)

2-(Trifluoromethyl)-9H-carbazole

C13H8F3N (235.0608804)

Pyrido[3,2-d]pyrimidine-3(2H)-acetic acid,1,4-dihydro--alpha--methyl-2,4-dioxo-

C10H9N3O4 (235.05930339999998)

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-FLUOROPHENYL)-5-METHYL-, METHYL ESTER

C12H10FNO3 (235.06446820000002)

2-oxo-4-(4-pyridinyl)-1,2-dihydro-5-pyrimidinecarboxylic acid hydrate

C10H9N3O4 (235.05930339999998)

3-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]propanoic acid

C12H10FNO3 (235.06446820000002)

ETHYL 2-(4-FLUOROPHENYL)OXAZOLE-4-CARBOXYLATE

C12H10FNO3 (235.06446820000002)

n-[4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycine

C10H9N3O4 (235.05930339999998)

PROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE

C12H13NO2S (235.06669580000002)

ISOPROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE

C12H13NO2S (235.06669580000002)

Quazinone

Quazinone (Ro 13-6438)

C11H10ClN3O (235.051236)

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

2-{[3-(Trifluoromethyl)benzyl]sulfanyl}ethanamine

C10H12F3NS (235.06425079999997)

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine

C11H10ClN3O (235.051236)

ethyl 7-fluoro-4-oxo-1H-quinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

Ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

C12H10FNO3 (235.06446820000002)

1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid(SALTDATA: FREE)

C10H9N3O4 (235.05930339999998)

Ethyl 8-Fluoro-4-hydroxyquinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

ethyl 5-(4-fluorophenyl)-1,3-oxazole-4-carboxylate

C12H10FNO3 (235.06446820000002)

1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone

C12H13NO2S (235.06669580000002)

ethyl 2-[[2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate

C11H10ClN3O (235.051236)

BES sodium salt

C6H14NNaO5S (235.0490354)

2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid

C10H9N3O4 (235.05930339999998)

(2-CHLORO-4-METHANESULFONYL-PHENYL)-METHANOL

C13H11ClFN (235.05640079999998)

Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate

C12H10FNO3 (235.06446820000002)

5-(1,3-BENZOTHIAZOL-2-YL)PENTANOIC ACID

C12H13NO2S (235.06669580000002)

Pyrimidine, 4-(4-piperidinyl)-, hydrochloride (1:2)

C9H15Cl2N3 (235.06429699999998)

2-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C8H9BF3NO3 (235.06275499999998)

2-(3,4-Difluorophenyl)morpholine hydrochloride

C10H12ClF2NO (235.05754359999997)

4-(DIMETHYLAMINO)BENZIMIDAMIDE HYDROCHLORIDE

C9H15Cl2N3 (235.06429699999998)

FAST RED AL SALT

C14H7N2O2 (235.0507502)

2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H10FNO3 (235.06446820000002)

5-NITRO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

ethyl 5-nitro-1h-indazole-3-carboxylate

C10H9N3O4 (235.05930339999998)

2-(2-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C12H10FNO3 (235.06446820000002)

(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID

C12H13NO2S (235.06669580000002)

1-PYRIDIN-3-YL-PIPERAZINEDIHYDROCHLORIDE

C9H15Cl2N3 (235.06429699999998)

5-METHYL-5-(4-NITRO-PHENYL)-IMIDAZOLIDINE-2,4-DIONE

C10H9N3O4 (235.05930339999998)

ethyl N-(2-cyano-4-nitrophenyl)carbamate

C10H9N3O4 (235.05930339999998)

1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propan-1-one

C11H10ClN3O (235.051236)

ethyl 3-methyl-4h-1,4-benzothiazine-2-carboxylate

C12H13NO2S (235.06669580000002)

ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate

C12H10FNO3 (235.06446820000002)

2-Chloro-6-(4-oxopiperidin-1-yl)isonicotinonitrile

C11H10ClN3O (235.051236)

Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate

C8H8F3N3O2 (235.0568584)

3-Azido-2-(benzoyloxy)propanoic acid

C10H9N3O4 (235.05930339999998)

N-[3-(5-Mercapto-1H-1,2,3,4-tetraazol-1-yl)phenyl]acetamide

C9H9N5OS (235.0527784)

4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C11H10FN3S (235.0579432)

2-(3-(METHYLTHIO)PROPYL)ISOINDOLINE-1,3-DIONE

C12H13NO2S (235.06669580000002)

2-bromo-N-heptyl-acetamide

C9H18BrNO (235.05716779999997)

PRT 4165

C15H9NO2 (235.0633254)

N1-ISOPROPYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE

C9H18BrNO (235.05716779999997)

ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate

C12H10FNO3 (235.06446820000002)

1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine

C8H8F3N3O2 (235.0568584)

5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

4-(piperidin-3-yl)pyrimidine 2HCl

C9H15Cl2N3 (235.06429699999998)

CHEMBRDG-BB 5101460

C10H10ClN5 (235.06246900000002)

Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate

C10H9N3O4 (235.05930339999998)

tert-butyl 4-isothiocyanatobenzoate

C12H13NO2S (235.06669580000002)

4-chloro-6-(methoxymethyl)-2-(3-pyridyl)pyrimidine

C11H10ClN3O (235.051236)

1,3,5-Triazine-2,4-diamine,6-(chloromethyl)-N2-phenyl-

C10H10ClN5 (235.06246900000002)

4-CHLORO-5-METHYL-6-((2-METHYLPYRIDIN-3-YL)OXY)PYRIMIDINE

C11H10ClN3O (235.051236)

tert-butyl 3-isothiocyanatobenzoate

C12H13NO2S (235.06669580000002)

5-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide

C12H13NO2S (235.06669580000002)

2-OXO-4-(3-PYRIDINYL)-1,2-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID HYDRATE

C10H9N3O4 (235.05930339999998)

5-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C10H9N3O4 (235.05930339999998)

METHYL 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE

C12H13NO2S (235.06669580000002)

3,5-Thiomorpholinedione,2-ethyl-2-phenyl-

C12H13NO2S (235.06669580000002)

(4-(5-(methylamino)-1,3,4-thiadiazol-2-yl)phenyl)boronic acid

C9H10BN3O2S (235.05867500000002)

2-Chloro-4-(4-methoxyphenylamino)pyrimidine

C11H10ClN3O (235.051236)

5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C10H10ClN5 (235.06246900000002)

Guanidinoethylmercaptosuccinic acid

C7H13N3O4S (235.0626738)

(1z)-1-(3-Ethyl-5-Hydroxy-1,3-Benzothiazol-2(3h)-Ylidene)propan-2-One

C12H13NO2S (235.06669580000002)

Glycyl-glycyl-cysteine

C7H13N3O4S (235.0626738)

Glycylcysteinylglycine

C7H13N3O4S (235.0626738)

(2-Guanidinoethylmercapto)succinic acid

C7H13N3O4S (235.0626738)

Asparagylcysteine

C7H13N3O4S (235.0626738)

5-(4-Hydroxy-3-methoxyphenyl)-3-oxopent-4-enoate

C12H11O5- (235.0606456)

Cysteinylglycylglycine

C7H13N3O4S (235.0626738)

1-(4-Chlorophenyl)-2-(3-methyl-1-imidazol-3-iumyl)ethanone

C12H12ClN2O+ (235.06381119999998)

2-(4-Cyanobenzoyl)tropone

C15H9NO2 (235.0633254)

Cysteinyl-Asparagine

C7H13N3O4S (235.0626738)

INDY

C12H13NO2S (235.06669580000002)

A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and hydroxy groups at positions 2, 3 and 5, respectively. It is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B (IC50 of 0.24 muM and 0.23 muM, respectively).