Exact Mass: 282.06
Exact Mass Matches: 282.06
Found 134 metabolites which its exact mass value is equals to given mass value 282.06,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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).
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.
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).
3-O-Methylcoumestrol
3-O-Methylcoumestrol is found in pulses. 3-O-Methylcoumestrol is isolated from alfalfa (Medicago sativa
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)
Benzo(a)pyrene-3,6-quinone
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
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)
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.
2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate
K2GF25XD75
Dehydromaackiain is a natural product found in Virgilia oroboides with data available.
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
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
3-O-Methylcoumestrol
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
[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
Dimethyl-1，3-bis(carbomethoxy)-1-propen-2-yl phosphate
3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine
3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid
Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate
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
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
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.
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
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].
