Exact Mass: 240.05865459999998
Exact Mass Matches: 240.05865459999998
Found 188 metabolites which its exact mass value is equals to given mass value 240.05865459999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bentazone
CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3883; ORIGINAL_PRECURSOR_SCAN_NO 3880 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3853; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3871 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3897; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3868 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8380 CONFIDENCE standard compound; EAWAG_UCHEM_ID 253 CONFIDENCE standard compound; INTERNAL_ID 2313 CONFIDENCE standard compound; INTERNAL_ID 3258 D010575 - Pesticides > D006540 - Herbicides KEIO_ID B072; [MS2] KO008894 D016573 - Agrochemicals KEIO_ID B072
(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate
(1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate, also known as shchc, belongs to gamma-keto acids and derivatives class of compounds. Those are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate can be found in a number of food items such as kiwi, muskmelon, purple laver, and lima bean, which makes (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate a potential biomarker for the consumption of these food products (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate may be a unique E.coli metabolite.
Levamisole hydrochloride
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant
Propyl 1-(propylsulfinyl)propyl disulfide
Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. Propyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
Doqualast
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent
Fluindione
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants
methyl beta-(2-hydroxy-4-carboxy)phenyllactate|Thevefolic acid A
4-acetoxy-2-acetoxymethyl-5,6-epoxy-cyclohex-2-enone
2-Formyl-4-hydroxy-3-hydroxymethyl-6-methoxy-5-methylbenzoic acid
2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic Acid
6-hydroxyphenazine-1-carboxylic acid
A member of the class of phenazines that is phenazine substituted by a carboxy group at positions 1 and a hydroxy group at position 6. A natural product found in Streptomyces sp. IFM 11204.
1,4-DPCA
1,4-DPCA, a potent prolyl-4-hydroxylase inhibitor, is a collagen hydroxylation inhibitor in human foreskin fibroblasts with an IC50 of 2.4 μM. 1,4-DPCA inhibits prolyl-4-hydroxylases α isoforms stabilizes HIF-1α protein. 1,4-DPCA also inhibits factor inhibiting HIF (FIH) with an IC50 of 60 μM[1][2].
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
C11H12O6_(3R,4S)-4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
(3R,4S)-4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
2-Hydroxyphenanzine-1-Carboxylic acid
CONFIDENCE standard compound; INTERNAL_ID 188
Fluindione
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one_major
4,6-Dihydroxy-3-(1-hydroxyethyl)-5-methoxy-2-benzofuran-1(3H)-one
4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
C11H13ClN2O2 (240.06655080000002)
3-Chloro-4-piperazinobenzoic Acid
C11H13ClN2O2 (240.06655080000002)
ETHYL 2-CHLORO-2-[2-(2-METHYLPHENYL)HYDRAZONO]-ACETATE
C11H13ClN2O2 (240.06655080000002)
Acetic acid,2,2-[(4-methyl-1,2-phenylene)bis(oxy)]bis- (9CI)
7H-Spiro[furo[3,4-b]pyridine-5,4-piperidin]-7-one hydrochloride
C11H13ClN2O2 (240.06655080000002)
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(r)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
N-(6-Chloro-3-formylpyridin-2-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
C5H12N4O5S (240.05283819999997)
1-(5-Chloro-2-nitrophenyl)piperidine
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
2-CHLORO-N-[(ETHYLAMINO)CARBONYL]-2-PHENYLACETAMIDE
C11H13ClN2O2 (240.06655080000002)
Idazoxan Hydrochloride
C11H13ClN2O2 (240.06655080000002)
Idazoxan hydrochloride (RX 781094 hydrochloride) is an α2-adrenoceptor antagonist and is also a imidazoline receptors (IRs) antagonist competitively antagonized the centrally induced hypotensive effect of imidazoline-like agents (IMs). Idazoxan hydrochloride also improves motor symptoms in Parkinson’s disease, L-DOPA-induced dyskinesias, and experimental Parkinsonism[1][2].
Tetramisole hydrochloride
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist C2140 - Adjuvant
N-(2-chloro-6-formylpyridin-3-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
2-CHLORO-4-PIPERAZINOBENZOIC ACID
C11H13ClN2O2 (240.06655080000002)
7-Ethyl-8-mercapto-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
1(2H)-Naphthalenone,3,4-dihydro-2-(2-thienylmethylene)-
1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE
2-Amino-4-(3-chloropropoxy)-5-methoxybenzonitrile
C11H13ClN2O2 (240.06655080000002)
7-amino-3-[(z)-prop-1-enyl]-3-cephem-4-carboxylic acid
3-(2-Chloro-2-phenylethyl)-1,3-thiazolidin-2-imine
N-(2-Chloro-3-formylpyridin-4-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
Ethyl 2-amino-1H-indole-3-carboxylate hydrochloride
C11H13ClN2O2 (240.06655080000002)
2-CHLORO-N-{[(3,4-DIMETHYLPHENYL)AMINO]CARBONYL}ACETAMIDE
C11H13ClN2O2 (240.06655080000002)
6-oxa-3,9-dithiabicyclo[9.3.1]pentadeca-1(15),11,13-triene
C12H16OS2 (240.06425259999997)
4-(3-CHLOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID
4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride (1:1)
2-(3-AMINOPROPYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE
C11H13ClN2O2 (240.06655080000002)
(r)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
ethyl 6-thiophenoimidazole-2-methoxymethyl-3-carboxylate
ethyl 3-ethoxy-2-(2,2,2-trifluoroacetyl)acrylate
C9H11F3O4 (240.06094019999998)
(r)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
C11H13ClN2O2 (240.06655080000002)
4-(3-butenylsulfonyl)phenylboronic acid
C10H13BO4S (240.06275680000002)
3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-2-carboxamide
C11H13ClN2O2 (240.06655080000002)
3-carbethoxy-1,1,1-trifluorohexane-2,5-dione
C9H11F3O4 (240.06094019999998)
4-(4-CHLORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine hydrochloride
(4-((CYCLOPROPYLMETHYL)SULFONYL)PHENYL)BORONIC ACID
C10H13BO4S (240.06275680000002)
carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester
6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid
1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid
Trimethylsilyl (phenylsulfanyl)acetate
C11H16O2SSi (240.06402359999998)
N-(2,3-dihydroxybenzoyl)-L-serinate
The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.
(1S,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
(2R,3S)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]butanedioic acid
Eucomic acid, (-)-
A natural product found particularly in Lotus japonicus and Lycoris radiata.
6-Methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
3-(4-Hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid
2-[(2-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
2-[(4-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
3-(6-Hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid
3-(7-Hydroxy-6-methoxy-1,3-benzodioxol-5-yl)propanoic acid
Methyl S-trimethylsilylthiosalicylate
C11H16O2SSi (240.06402359999998)
4-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
2-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
3-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
2-Normal-butylthio-5-aminothiazolo(5,4-D)pyrimidine
C9H12N4S2 (240.05033519999998)
2-(3-CARBOXYPROPIONYL)-6-hydroxy-cyclohexa-2,4-diene carboxylIC ACID
4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one
2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
S-anthraniloyl-L-cysteine
An L-cysteine derivative obtained by formal condensation of the carboxy group of anthranilic acid with the side-chain thiol group of L-cysteine.