Exact Mass: 282.0504
Exact Mass Matches: 282.0504
Found 500 metabolites which its exact mass value is equals to given mass value 282.0504,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Niflumic Acid
Niflumic Acid is only found in individuals that have used or taken this drug. It is an analgesic and anti-inflammatory agent used in the treatment of rheumatoid arthritis. [PubChem]Niflumic acid is able to inhibit both phospholipase A2 as well as COX-2, thereby acting as an antiinflamatory and pain reduction agent. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3691 CONFIDENCE standard compound; INTERNAL_ID 1154 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Pseudobaptigenin
Isolated from Pisum sativum (pea) and Trifolium pratense (red clover). Pseudobaptigenin is found in many foods, some of which are canada blueberry, oval-leaf huckleberry, radish, and lentils. Pseudobaptigenin is found in herbs and spices. Pseudobaptigenin is isolated from Pisum sativum (pea) and Trifolium pratense (red clover).
5,7-Dimethoxyflavone
5,7-Dimethoxyflavone is found in tea. 5,7-Dimethoxyflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). 5,7-Dimethylchrysin is found in tea. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
7-Hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin
Dinoseb acetate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols Postemergence herbicid
Cochliophilin A
Cochliophilin A is a member of flavones. Cochliophilin A is a natural product found in Beta vulgaris, Phytolacca acinosa, and Spinacia oleracea with data available. Cochliophilin A is found in green vegetables. Cochliophilin A is isolated as Cochliophilin A from spinach (Spinacia oleracea Isol. as Cochliophilin A from spinach (Spinacia oleracea). Cochliophilin A is found in green vegetables and spinach.
5,7-Dimethoxyisoflavone
5,7-Dimethoxyisoflavone is found in nuts. 5,7-Dimethoxyisoflavone is isolated from peanut (Arachis hypogaea) seed Isolated from peanut (Arachis hypogaea) seeds. 5,7-Dimethoxyisoflavone is found in peanut and nuts.
9-O-Methylcoumestrol
9-O-Methylcoumestrol is found in alfalfa. 9-O-Methylcoumestrol is isolated from Cicer arietinum (chickpea), Myroxylon balsamum (Tolu balsam), Pisum sativum (pea) and Trifolium pratense (red clover).
5-Hydroxy-7-methoxy-6-methylflavone
5-Hydroxy-7-methoxy-6-methylflavone is found in tea. 5-Hydroxy-7-methoxy-6-methylflavone is isolated from Leptospermum scoparium (red tea). Isolated from Leptospermum scoparium (red tea). 5-Hydroxy-7-methoxy-6-methylflavone is found in tea.
N-Methoxyspirobrassinol
N-Methoxyspirobrassinol is found in brassicas. N-Methoxyspirobrassinol is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. N-Methoxyspirobrassinol is found in brassicas.
2-O-Caffeoyltartronic acid
2-O-Caffeoyltartronic acid is found in pulses. 2-O-Caffeoyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Caffeoyltartronic acid is found in pulses.
5,6-Dimethoxyflavone
5,6-Dimethoxyflavone is found in pomes. 5,6-Dimethoxyflavone is isolated from bark of Casimiroa edulis (Mexican apple
3-O-Methylcoumestrol
3-O-Methylcoumestrol is found in pulses. 3-O-Methylcoumestrol is isolated from alfalfa (Medicago sativa
Bikojic acid
Bikojic acid is found in fats and oils. Bikojic acid is found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum. Found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide is an alkaloid from the wood of Quassia amara (Surinam quassia). Alkaloid from the wood of Quassia amara (Surinam quassia)
Phenytoin quinone
Phenytoin quinone is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)
3',4'-Dimethoxyflavone
3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
Benzo(a)pyrene-3,6-quinone
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
Netivudine
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
7,4'-Dimethoxyflavone
7,4-dimethoxyflavone is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. 7,4-dimethoxyflavone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 7,4-dimethoxyflavone can be found in fenugreek, which makes 7,4-dimethoxyflavone a potential biomarker for the consumption of this food product.
Damnacanthal
3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde is a monohydroxyanthraquinone and an aldehyde. Damnacanthal is a natural product found in Damnacanthus major, Derris brevipes, and other organisms with data available. Damnacanthal is an alkaloid phytochemical found in the Morinda Citrifolia (Noni) that inhibits the growth of RAS cancer cells. The exact mechanism is unknown but may involve the inhibition of tyrosine kinase. (NCI)
4,7-Dimethoxyisoflavone
4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
3-Acetyl-8-methoxy-2-methyl-1H-naphtho[2,1-b]pyran-1-one
7,8-Dimethoxyflavone
A dimethoxyflavone that is the 7,8-dimethyl ether derivative of 7,8-dihydroxyflavone.
Chrysin dimethylether
5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
Pseudobaptigenin
A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
Isobonducellin
Isobonducellin is a natural product found in Caesalpinia pulcherrima with data available.
2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one
3,4-Dimethoxyflavone
3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
1,5-dimethoxy-2-methy1-9,10-anthraquinone|1,5-Dimethoxy-2-methyl-anthrachinon|1,5-dimethoxy-2-methyl-anthraquinone|2-Methyl-1,5-dimethoxyanthrachinon|Di-Me ether-1,5-Dihydroxy-2-methylanthraquinone|isoziganein dimethyl ether
2-(2,4,6-Trihydroxyphenyl)-5-(E)-propenylbenzofuran
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
(E)-3-(4-hydroxybenzylidene)-7-methoxychroman-4-one|2,3-dihydro-3-(4-hydroxybenzylidene)-7-methoxy-1-benzopyran-4-one|bonducellin
rel-(7R,8R)-3,4-methylenedioxy-8?,9?-dinor-4?,7-epoxy-8,3?-neolignan-7?-aldehyde
(S)-2-(4-oxo-2-phenylchroman-5-yl)acetic acid|cryptogione A
5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromen-4-one
7-(3-Acetoxy-phenyl)-hepta-2-en-4,6-diin-1-ol-acetat|7-(m-Acetoxy-phenyl)-heptaen-(2)-diin-(4,6)-ol-(1)-acetat
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
5,8-Dioxo-7-methoxy-10-methyl-1,2,5,8-tetrahydrophenanthrene-3-carbaldehyde
(E)-1,5-bis(3,4-dihydroxyphenyl)pent-4-en-1-yne|rooperol
8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate
10-Methoxy-1,2-dihydrophenanthro[3,4-b]furan-2,9-diol
12,13-diacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|Di-Ac-(E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol|Diacetat des trans-Tridecen-(11)-tetrain-(3,5,7,9)-diols-(1,2)|trans-Tridecen-(11)-tetrain-(3.5.7.9)-diol-(1.2)-diacetat
Eutypoid B
A butenolide that is furan-2(5H)-one substituted by a 4-hydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species.
5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethylchromen-4-one
K2GF25XD75
Dehydromaackiain is a natural product found in Virgilia oroboides with data available.
KBio2_006313
4,7-Dimethoxyisoflavone is a natural product found in Myroxylon peruiferum, Ateleia herbert-smithii, and other organisms with data available. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
5,7-Dimethoxyflavone
Chrysin 5,7-dimethyl ether is a dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. It has a role as a plant metabolite. It is functionally related to a chrysin. 5,7-Dimethoxyflavone is a natural product found in Anaphalis busua, Helichrysum herbaceum, and other organisms with data available. 5,7-Dimethoxyflavone is found in tea. 5,7-Dimethoxyflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). 5,7-Dimethylchrysin is found in tea. A dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
3,4-DMF
3,4-Dimethoxyflavone is a natural product found in Lawsonia inermis and Primula veris with data available. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
2,5-Dimethoxyflavone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.226
niflumic acid
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
3,9-dimethoxy-6H-[1]benzofuro[3,2-c]chromene
OCP_283.0845_16.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1306
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
3-O-Methylcoumestrol
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
N-Methoxyspirobrassinol
3-benzyl-4-hydroxy-5-(4-hydroxyphenyl)furan-2(5H)-one
5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one
2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-5-NITROISOQUINOLINE HYDROCHLORIDE
2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid
1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
Netivudine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
METHYL 4-((2-ETHOXY-2-OXOETHYL)AMINO)-3-NITROBENZOATE
2-(2-(BROMOMETHYL)PHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE
2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride
(4-formyl-2,6-dimethylphenyl) trifluoromethanesulfonate
6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
Activator 42
KG-548 is an ARNT/TACC3 disruptor and a HIF-1α inhibitor. KG-548 directly interferes with ARNT/TACC3 complex formation by competing with TACC3 for binding to the ARNT PAS-B domain. ARNT is the aryl hydrocarbon receptor nuclear translocator, also known as HIF-β[1][2].
PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
2-(Benzothiazol-2-ylamino)-4-methylsulfanyl-butyric acid
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-chloro-2-(5-chloro-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Ethyl 2-amino-5-(3-chlorophenyl)thiazole-4-carboxylate
3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
(3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
2-CHLORO-N-[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide
2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride
Dimethyl-1，3-bis(carbomethoxy)-1-propen-2-yl phosphate
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine
3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
2-(4-ISOTHIOCYANATO-PHENYL)-6-METHYL-BENZOTHIAZOLE
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
Ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
sodium,(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-olate
2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate
3-[(Benzyloxy)carbonyl]-2-oxoimidazolidine-4-carboxylic acid hydrate
3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE
Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
(2Z)-6-Hydroxy-2-(4-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one
Methyl 6-chloro-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
2-(2-ETHOXY-BENZYLIDENE)-6-HYDROXY-BENZOFURAN-3-ONE
L-GLUTAMIC ACID GAMMA-(3-CARBOXY-4-HYDROXYANILIDE)
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid
ethyl 5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4-Carboxy-3-chlorophenylboronic acid pinacol ester
3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8λ3-tetraoxatetrasilocane
2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
ETHYL 2-AMINO-5-(4-CHLOROPHENYL)-4-THIAZOLECARBOXYLATE
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
N-(1-Hydroxyethylidene)cystine
D020011 - Protective Agents > D000975 - Antioxidants D020011 - Protective Agents > D000931 - Antidotes
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzo[a]pyrene-7,8-dione
An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.
7-Hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
Methyl 5-diethoxyphosphoryl-2-hydroxy-4-oxopentanoate
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
38763_FLUKA
4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide
4-benzyl-3-hydroxy-2-(4-hydroxyphenyl)-2H-uran-5-one
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide
7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one
[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
DINOSEB ACETATE
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols
4,5-Methylenedioxy-6-hydroxyaurone
A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.
EMD386088
EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].
(1r,3r,6s)-8-[(1z)-1-chloroprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
2-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3,5-triol
2-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-benzofuran-5-carbaldehyde
3-(2,3-dihydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one
7-methoxy-10-methyl-5,8-dioxo-1,2-dihydrophenanthrene-3-carbaldehyde
3-[(2r)-2,3-dihydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one
6,13-dihydroxy-7-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),9,11,13-heptaen-3-one
(3ar,4z,7ar)-4-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-3a,7a-dihydro-3h-1-benzofuran-2,5-dione
(2s,11e)-1-(acetyloxy)tridec-11-en-3,5,7,9-tetrayn-2-yl acetate
6,10-dihydroxy-15-methyl-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
(2e)-7-[3-(acetyloxy)phenyl]hept-2-en-4,6-diyn-1-yl acetate
2,3-dihydroxy-6-methylanthraquinone; di-me ether
{"Ingredient_id": "HBIN004051","Ingredient_name": "2,3-dihydroxy-6-methylanthraquinone; di-me ether","Alias": "NA","Ingredient_formula": "C17H14O4","Ingredient_Smile": "NA","Ingredient_weight": "282.29","OB_score": "NA","CAS_id": "105706-01-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8935","PubChem_id": "NA","DrugBank_id": "NA"}
2-(Acetoxymethyl)-3-(methoxycarbonyl)biphenylene
{"Ingredient_id": "HBIN005114","Ingredient_name": "2-(Acetoxymethyl)-3-(methoxycarbonyl)biphenylene","Alias": "methyl 3-(acetyloxymethyl)biphenylene-2-carboxylate; 3-(acetoxymethyl)biphenylene-2-carboxylic acid methyl ester; 3-(acetoxymethyl)-2-biphenylenecarboxylic acid methyl ester; Methyl 3-[(acetyloxy)methyl]-2-biphenylenecarboxylate; methyl 3-(acetoxymethyl)biphenylene-2-carboxylate","Ingredient_formula": "C17H14O4","Ingredient_Smile": "CC(=O)OCC1=CC2=C(C=C1C(=O)OC)C3=CC=CC=C32","Ingredient_weight": "282.29 g/mol","OB_score": "27.99754814","CAS_id": "NA","SymMap_id": "SMIT04752","TCMID_id": "NA","TCMSP_id": "MOL002533","TCM_ID_id": "NA","PubChem_id": "610255","DrugBank_id": "NA"}
