Exact Mass: 219.99181839999997
Exact Mass Matches: 219.99181839999997
Found 469 metabolites which its exact mass value is equals to given mass value 219.99181839999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
purpurogallin
Purpurogallin is a cyclic ketone that is 5H-benzocycloheptene bearing an oxo group at position 5 and hydroxy groups at positions 2, 3, 4 and 6. It has a role as an antibacterial agent, an antioxidant, an EC 1.17.3.2 (xanthine oxidase) inhibitor and a protective agent. It is a tetrol, a cyclic ketone and a member of phenols. It derives from a hydride of a 5H-benzocycloheptene. Purpurogalline is a natural product found in Quercus with data available. Purpurogallin is a naturally phenol extracted from the plants of Quercus spp, has potent xanthine oxidase (XO) inhibitory activity with an IC50 of 0.2 μM. Purpurogallin has antioxidant and anti-inflammatory effects[1][2][3].
2,4-Dichlorophenoxyacetic acid
2,4-D is a member of the phenoxy family of herbicides, which include:; 2,4-D is a synthetic auxin, which is a class of plant hormones. It is absorbed through the leaves and is translocated to the meristems of the plant. Uncontrolled, unsustainable growth ensues, causing stem curl-over, leaf withering, and eventual plant death. 2,4-D is typically applied as an amine salt, but more potent ester versions exist as well. 2,4-Dichlorophenoxyacetic acid (usually referred to by its abbreviation, 2,4-D) is a common systemic pesticide/herbicide used in the control of broadleaf weeds. It is one of the most widely used herbicide in the world, and the third most commonly used in North America. 2,4-D is a synthetic auxin (plant hormone), and as such it is often used in laboratories for plant research and as a supplement in plant cell culture media such as MS medium. It was a major ingredient in Agent Orange alongside its chemically similar relative, 2,4,5-T (2,4,5-trichlorophenoxyacetic acid). CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4194 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4183 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4207; ORIGINAL_PRECURSOR_SCAN_NO 4205 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4196 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8378 CONFIDENCE standard compound; EAWAG_UCHEM_ID 267 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[1].
Dichlorvos
Dichlorvos is used as a household and public health fumigant, for crop protection and as an anthelmintic in animal feeds.Dichlorvos or 2,2-dichlorovinyl dimethyl phosphate (DDVP) is a highly volatile organophosphate, widely used as a insecticide to control household pests, in public health, and protecting stored product from insects. It is effective against mushroom flies, aphids, spider mites, caterpillars, thrips, and whiteflies in greenhouse, outdoor fruit, and vegetable crops. (Wikipedia It is used as a household and public health fumigant, for crop protection and as an anthelmintic in animal feeds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3047 CONFIDENCE standard compound; INTERNAL_ID 8472 CONFIDENCE standard compound; INTERNAL_ID 2600 CONFIDENCE standard compound; INTERNAL_ID 4001 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Dicamba
CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4183 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4194 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4207; ORIGINAL_PRECURSOR_SCAN_NO 4205 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4196 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
3-[6-(Carboxymethylene)cyclohexa-2,4-dien-1-ylidene]-2-oxopropanate
Imidazole acetol-phosphate
Imidazole acetol-phosphate is involved in the histidine biosynthesis I pathway. Imidazole acetol-phosphate is created by the breakdown of D-erythro-imidazole-glycerol-phosphate into imidazole acetol-phosphate and H2O. Imidazoleglycerol-phosphate dehydratase catalyzes this reaction. Imidazole acetol-phosphate reacts with L-glutamate to produce L-histidinol-phosphate and 2-ketoglutarate. Histidinol-phosphate aminotransferase catalyzes this reaction. Imidazole acetol-phosphate is involved in the histidine biosynthesis I pathway. Imidazole acetol-phosphate is created by the breakdown of D-erythro-imidazole-glycerol-phosphate into imidazole acetol-phosphate and H2O. Imidazoleglycerol-phosphate dehydratase catalyzes this reaction.
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
Phosphoramide mustard is a metabolite of cyclophosphamide. Cyclophosphamide (trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
Isophosphamide mustard
C4H11Cl2N2O2P (219.99351760000002)
Isophosphamide mustard is a metabolite of ifosfamide. Ifosfamide (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
Dracunculin
Dracunculin is found in mugwort. Dracunculin is a constituent of Artemisia dracunculoides (Russian tarragon) Constituent of Artemisia dracunculoides (Russian tarragon). Dracunculin is found in mugwort and pulses.
1-Propenyl 1-(1-propenylthio)propyl disulfide
1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(1-propenylthio)propyl disulfide is isolated from the Welsh onion (Allium fistulosum). Isolated from the Welsh onion (Allium fistulosum). 1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables.
8-Methoxy-6,7-methylenedioxycoumarin
8-Methoxy-6,7-methylenedioxycoumarin is isolated from Artemisia vulgaris (mugwort). Isolated from Artemisia vulgaris (mugwort)
Buntansin A
Buntansin A is found in citrus. Buntansin A is a constituent of Citrus grandis (pummelo) Constituent of Citrus grandis (pummelo). Buntansin A is found in citrus.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is a constituent of Rheum sp Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is found in green vegetables.
Methylpyrogallol sulfate 3
2-methyl-pyrogallol-1-o-sulphate, also known as 2-methoxyresorcinol monosulfate or 2-methylpyrogallol monosulfuric acid, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-methyl-pyrogallol-1-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
Methylpyrogallol sulfate 2
1-methyl-pyrogallol-3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
Rapalexin B
Rapalexin b is a member of the class of compounds known as hydroxyindoles. Hydroxyindoles are organic compounds containing an indole moiety that carries a hydroxyl group. Rapalexin b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rapalexin b can be found in chinese cabbage, which makes rapalexin b a potential biomarker for the consumption of this food product.
2-(3'-methylthio)propylmalate
2-(3-methylthio)propylmalate, also known as 2-hydroxy-2-[3-(methylsulfanyl)propyl]succinate or 2-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 2-(3-methylthio)propylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(3-methylthio)propylmalate can be found in a number of food items such as broad bean, gram bean, sesbania flower, and cherimoya, which makes 2-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.
3-(3'-methylthio)propylmalate
3-(3-methylthio)propylmalate, also known as 3-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 3-(3-methylthio)propylmalate is soluble (in water) and a weakly acidic compound (based on its pKa). 3-(3-methylthio)propylmalate can be found in a number of food items such as elderberry, fig, bitter gourd, and potato, which makes 3-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.
Sodium Danshensu
Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction. Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction.
Sodium Danshensu
Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction. Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction.
8-Chlro-1-tetrahydronorharmanone
C11H9ClN2O (220.04033739999997)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.962 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.960 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.957
2,5,8-dihydroxy-3-methyl-1,4-naphthoquinone|2,5,8-trihydroxy-3-methyl-1,4-naphthoquinone|2,5,8-trihydroxy-3-methyl-[1,4]naphthoquinone|2-methyl-3,5,8-trihydroxy-1,4-naphthoquinone|3,5,8-trihydroxy-2-methyl-1,4-naphthoquinone|8-hydroxydroserone|hydroxydroserone
Pisonin E
A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.
3-(3-chloroprop-1-yn-1-yl)-3,4-dihydro-1H-isochromen-1-one|gymnopalyne B
2,2-Dithiodipyridine
C10H8N2S2 (220.01288879999998)
D009676 - Noxae > D016877 - Oxidants
2,4-dichloro-1,5-dimethoxy-3-methylbenzene
C9H10Cl2O2 (220.00578200000004)
(5-thiophen-2-ylethynyl-thiophen-2-yl)-methanol|2-(Hydroxymethyl)-5-<(2-thienyl)aethinyl>thiophen|2-hydroxymethyl-5-<(2-thienyl)ethynyl>thiophene|2-Hydroxymethyl-5--thiophen|5-(2-Thienylethynyl)-2-thiophenemthanol
4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic Acid
4-Methyl-2-(pyridin-2-yl)thiazole-5-carboxylic acid
dicamba
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 275
2,4-dichlorophenoxyacetic acid
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[1].
Purpurogallin
Purpurogallin is a cyclic ketone that is 5H-benzocycloheptene bearing an oxo group at position 5 and hydroxy groups at positions 2, 3, 4 and 6. It has a role as an antibacterial agent, an antioxidant, an EC 1.17.3.2 (xanthine oxidase) inhibitor and a protective agent. It is a tetrol, a cyclic ketone and a member of phenols. It derives from a hydride of a 5H-benzocycloheptene. Purpurogalline is a natural product found in Quercus with data available. Purpurogallin is a naturally phenol extracted from the plants of Quercus spp, has potent xanthine oxidase (XO) inhibitory activity with an IC50 of 0.2 μM. Purpurogallin has antioxidant and anti-inflammatory effects[1][2][3].
4-methyl-2-(4-pyridinyl)-5-thiazolecarboxylic acid
7-hydroxy-2-methyl-4-oxo-4H-chromene-5-carboxylic acid
1-Propenyl 1-(1-propenylthio)propyl disulfide
2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE HYDROBROMIDE
2-PHENYLIMIDAZOLE-4-CARBODITHIOIC ACID
C10H8N2S2 (220.01288879999998)
5-CHLORO-1-(2-HYDROXY-ETHOXYMETHYL)-1H-PYRIMIDINE-2,4-DIONE
2-(2,6-dichloro-4-methylphenoxy)ethanol
C9H10Cl2O2 (220.00578200000004)
4-Iodo-3-pyridinamine
An aminopyridine that is 3-aminopyridine carrying an additional iodo substituent at postion 4.
2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL
C11H9ClN2O (220.04033739999997)
1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE
5-(3-Methyl-butylsulfanyl)-[1,3,4]thiadiazole-2-thiol
C7H12N2S3 (220.01625919999998)
1-(2,4-dichloro-5-fluorophenyl)propan-1-one
C9H7Cl2FO (219.98579639999997)
SODIUM 2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)ACETATE
2-Thiazolecarbothioamide,4-phenyl-
C10H8N2S2 (220.01288879999998)
5-(2-PYRIDINYL)-2-THIOPHENECARBOTHIOAMIDE
C10H8N2S2 (220.01288879999998)
Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide
2-Naphthalenecarboxylic acid, 4,6,7-trihydroxy- (9CI)
1-[1-(2-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
2-OXO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE HYDRATE
4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
Ethanone, 2,2,2-trifluoro-1-[2-(methylthio)phenyl]- (9CI)
Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate
3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE HYDROCHLORIDE
C8H10Cl2N2O (220.01701500000001)
3-Chloro-6-(2-methoxyphenyl)pyridazine
C11H9ClN2O (220.04033739999997)
3-Chloro-4-methoxybenzamidine HCl
C8H10Cl2N2O (220.01701500000001)
6-Chloro-4-cyclopropyl-2(1H)-quinazolinone
C11H9ClN2O (220.04033739999997)
5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
C11H9ClN2O (220.04033739999997)
2-(4-chlorophenoxy)ethanimidamide,hydrochloride
C8H10Cl2N2O (220.01701500000001)
6-CHLORO-2-(METHYLTHIO)-5-NITROPYRIMIDIN-4-AMINE
C5H5ClN4O2S (219.98217400000001)
(2-(2,6-DICHLOROPHENOXY)ETHYL)HYDRAZINE
C8H10Cl2N2O (220.01701500000001)
2-tert-butyl-4,5-dichloro-2,3-dihydropyridazin-3-one
C8H10Cl2N2O (220.01701500000001)
2-(2-PYRROLIDIN-1-YL-ETHYL)-PIPERIDINE
C7H9ClN2O2S (220.00732440000002)
2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1-(2-chloro-4-pyrazol-1-ylphenyl)ethanone
C11H9ClN2O (220.04033739999997)
1-METHYL-5-PHENYL-1H-PYRAZOLE-3-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
5-methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride
C11H9ClN2O (220.04033739999997)
3-(CHLOROMETHYL)-5-STYRYL-1,2,4-OXADIAZOLE
C11H9ClN2O (220.04033739999997)
2-Chloro-4-(3-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
2-CHLORO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-4-NITROIMIDAZOLE
C9H10Cl2O2 (220.00578200000004)
5-chloro-3-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde
C11H9ClN2O (220.04033739999997)
2-Chloro-4-(4-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone
C11H9ClN2O (220.04033739999997)
5-(Trifluoromethoxy)benzo[c][1,2,5]thiadiazole
C7H3F3N2OS (219.99181839999997)
3-CHLORO-6-(4-METHOXYPHENYL)-PYRIDAZINE
C11H9ClN2O (220.04033739999997)
2-amino-4-chloro-5-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
2-(trifluoromethyl)-1H-thieno[3,2-d]pyrimidin-4-one
C7H3F3N2OS (219.99181839999997)
(6-Chloro-2-phenylpyrimidin-4-yl)methanol
C11H9ClN2O (220.04033739999997)
6-(4-Chlorophenyl)-5-methyl-4-pyrimidinol
C11H9ClN2O (220.04033739999997)
6-(4-Chlorophenyl)-2-methyl-4-pyrimidinol
C11H9ClN2O (220.04033739999997)
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-FURAN-2-YL-ACETICACID
2-(2-CHLOROPHENOXY)ACETAMIDINE HYDROCHLORIDE
C8H10Cl2N2O (220.01701500000001)
2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
C8H6ClFO2S (219.97610580000003)
2-methyl-5-phenylpyrazole-3-carbonyl chloride
C11H9ClN2O (220.04033739999997)
Benzoic acid,2-hydroxy-4-(trifluoromethyl)-, methyl ester
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo(2,3-b)pyridine
4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-5-(1,2,4-oxadiazol-5-yl)-1H-pyrrolo[2,3-b]pyridine
7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
Thieno[3,2-f]benzothiazole, 2-amino-7-methyl- (6CI)
C10H8N2S2 (220.01288879999998)
Thieno[2,3-g]benzothiazole, 2-amino-8-methyl- (7CI,8CI)
C10H8N2S2 (220.01288879999998)
2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene
C9H10Cl2O2 (220.00578200000004)
4-amino-3-chloro-N-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
1-[1-(3-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
1-[1-(4-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
5-METHYL-2-PHENYL-2H-PYRAZOLE-3-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
6-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxylic acid
1-METHYL-4-PHENYL-1H-IMIDAZOLE-5-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
5-Amino-2-(4-chlorophenoxy)pyridine
C11H9ClN2O (220.04033739999997)
2-Benzothiazolamine,6-chloro-, hydrochloride (1:1)
2-Propanol,1-(2,4-dichlorophenoxy)-
C9H10Cl2O2 (220.00578200000004)
N-tert-butyl-4,6-dichloro-1,3,5-triazin-2-amine
C7H10Cl2N4 (220.02824800000002)
4-Chloro-N-ethyl-3-pyridinesulfonamide
C7H9ClN2O2S (220.00732440000002)
5-PENTYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
C7H12N2S3 (220.01625919999998)
2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile
C11H6ClFN2 (220.02035180000001)
3H-IMidazo[4,5-b]pyridine-2-MethanaMine (hydrochloride)(1:2)
C7H10Cl2N4 (220.02824800000002)
1(4H)-Pyridinecarbothioamide,4-ethynyl-3,5-diformyl-
2-[(2,6-Dichlorobenzyl)oxy]ethanol
C9H10Cl2O2 (220.00578200000004)
1-(4-CHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-1-ETHANONE
C11H9ClN2O (220.04033739999997)
6-(Trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
C7H3F3N2OS (219.99181839999997)
7-CHLORO-2,3-DIHYDROPYRROLO[2,1-B]QUINAZOLIN-9(1H)-ONE
C11H9ClN2O (220.04033739999997)
4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine
C7H10Cl2N4 (220.02824800000002)
2-Chloro-5-(4-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
6-(Chloromethyl)-2-phenylpyrimidin-4-ol
C11H9ClN2O (220.04033739999997)
Tyrphostin 47
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
Mecloralurea
C4H7Cl3N2O2 (219.95730920000003)
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2,6,7-Trihydroxy-3-methylnaphthalene-1,4-dione
A naphthoquinone that is naphthalene-1,4-dione substituted by hydroxy groups at positions 2, 6 and 7 and a methyl group at position 3. It has been isolated from Penicillium purpurogenum.
dichlorvos
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Palifosfamide
C4H11Cl2N2O2P (219.99351760000002)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
aldioxa
C78284 - Agent Affecting Integumentary System > C29700 - Astringent D005765 - Gastrointestinal Agents > D000863 - Antacids D003879 - Dermatologic Agents > D001252 - Astringents
Nuvan
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
8-Chloro-2,3,4,9-tetrahydro-1h-beta-carbolin-1-one
C11H9ClN2O (220.04033739999997)
2-hydroxy-3-[3-(methylsulfanyl)propyl]butanedioate
C8H12O5S-2 (220.04054219999998)
4-Amino-2-(methanethioyl)-5-oxo-3-sulfanylpyrrolidine-2-carboxylate
(2Z,4E)-2-hydroxy-6-oxo-6-sulfonatohexa-2,4-dienoate
(Z,4E)-4-(2-chloro-2-oxoethylidene)-2-hydroxypent-2-enedioic acid
4-Amino-2-methanethioyl-5-oxo-3-sulfanylpyrrolidine-2-carboxylic acid
(Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enethioamide
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
(5E)-5-(4-hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Z-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid
3-(2-bromoethyl)-5,5-dimethyldihydro-2(3H)-furanone
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
2-Methoxyresorcinol sulfate
An aryl sulfate that is pyrogallol in which the phenolic hydrogens at positions 1 and 2 are replaced by sulfo and methyl groups respectively.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid
3-(Imidazol-4-yl)-2-oxopropyl dihydrogen phosphate
5-carboxy-7-hydroxy-2-methyl-benzopyran-γ-one
{"Ingredient_id": "HBIN011488","Ingredient_name": "5-carboxy-7-hydroxy-2-methyl-benzopyran-\u03b3-one","Alias": "NA","Ingredient_formula": "C11H8O5","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C=C(C=C2C(=O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14578","TCMID_id": "3173","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}