Exact Mass: 282.0091026
Exact Mass Matches: 282.0091026
Found 310 metabolites which its exact mass value is equals to given mass value 282.0091026,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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).
1,1-Bis(p-chlorophenyl)-2-chloroethene
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
POTASSIUM SODIUM TARTRATE TETRAHYDRATE
C4H12KNaO10 (281.99652319999996)
C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative
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).
N-Methoxyspirobrassinol
C12H14N2O2S2 (282.04966640000004)
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.
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-Bromotryptophan
5-Bromotryptophan (CAS: 6548-09-0) belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. 5-Bromotryptophan has been identified in blood (PMID: 31396400). 5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp.[1].
6-Bromo-L-tryptophan
C11H11BrN2O2 (282.00038459999996)
3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
4-Hydroxy-5-(2,3,4,5,6-pentafluorophenyl)-1,3-dihydroimidazole-2-thione
Calcium benzoate
C14H10CaO4 (282.02049700000003)
Preservative, used in margarine.
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
2-prop-1-inyl-5-(2-hydroxy-3-chloropropyl) dithiophene
1-Deoxy,1-chloro-4-[5-Methyl-[2,2-bithiophen]-5-yl]-3-butyne-1,2-diol|5-methyl-2-(4-chloro-3-hydroxybut-1-ynyl)-dithiophene|5-methyl-2-<4-chloro-3-hydroxybut-1-ynyl>-dithiophene
8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate
(2Z,5Z,7E)-1,1,1-Trichloro-2-hydroxy-2,5,7-undecatrien-4-one
K2GF25XD75
Dehydromaackiain is a natural product found in Virgilia oroboides with data available.
3-O-Methylcoumestrol
BGY-F
N-Methoxyspirobrassinol
C12H14N2O2S2 (282.04966640000004)
(E)-4-(6-((formyloxy)methyl)-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate
ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate
C11H11BrN2O2 (282.00038459999996)
6-(bromomethyl)-2,3-dimethoxyquinoxaline
C11H11BrN2O2 (282.00038459999996)
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate
C13H14O3S2 (282.03843340000003)
5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one
5,5-BITHIENO[3,4-B]-1,4-DIOXIN, 2,2,3,3-TETRAHYDRO-
ETHYL (4-CYCLOPROPYLSULFONYLPHENYL)OXOACETATE
C13H14O5S (282.05619140000005)
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
3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid
C15H10N2O2S (282.04629600000004)
2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
C12H8ClFN2O3 (282.02074600000003)
6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C11H11BrN2O2 (282.00038459999996)
(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate
C13H14O5S (282.05619140000005)
Ethyl (6-bromoimidazo[1,2-a]pyridin-3-yl)acetate
C11H11BrN2O2 (282.00038459999996)
4-Bromo-6-methoxy-1,5-naphthyridine-3-carboxylic acid
3-ACETYL-5-BROMO-8-HYDROXY-3,4-DIHYDRO-2H-1-NAPHTHALENONE
1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
C12H16BBrO2 (282.04266459999997)
6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
2,2,3,3,3-pentafluoropropyl trifluoromethanesulfonate
2-(2-(BROMOMETHYL)PHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE
C12H16BBrO2 (282.04266459999997)
2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride
C11H17Cl3N2 (282.04572520000005)
(4-formyl-2,6-dimethylphenyl) trifluoromethanesulfonate
1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID
Ethyl 6-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
6-BROMO-8-MORPHOLINOIMIDAZOL[1,2-A]PYRAZINE
C10H11BrN4O (282.01161759999997)
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H16BBrO2 (282.04266459999997)
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE
Ethyl (6-bromoimidazo[1,2-a]pyridin-2-yl)acetate
C11H11BrN2O2 (282.00038459999996)
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].
3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one
PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-
C12H14N2O2S2 (282.04966640000004)
2-(4-CHLORO-PHENYL)-6-ETHYLSULFANYLTHIOPYRAN-4-ONE
Benzol-1,2,4,5-tetramintetrahydrochlorid
C6H14Cl4N4 (281.99725240000004)
2-(Benzothiazol-2-ylamino)-4-methylsulfanyl-butyric acid
C12H14N2O2S2 (282.04966640000004)
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H16BBrO2 (282.04266459999997)
2-((2,5-DICHLOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE
C11H8Cl2N4O (282.00751379999997)
4-chloro-2-(5-chloro-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
C13H9Cl2FN2 (282.01267859999996)
Ethyl 2-amino-5-(3-chlorophenyl)thiazole-4-carboxylate
1-(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)ETHAN-1-ONE
C13H8Cl2O3 (281.98504779999996)
3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
2-(4-Chlorophenoxy)-5-chlorobenzoic acid
C13H8Cl2O3 (281.98504779999996)
2,4-DIFLUOROPHENYL 4-(CHLOROMETHYL)BENZOATE
C14H9ClF2O2 (282.02591079999996)
2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
C10H11BrN4O (282.01161759999997)
METHYL 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE
2-CHLORO-N-[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
sodium,[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate
3-CHLORO-4-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YLAMINO)BENZONITRILE
N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide
2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride
1,1,1-Trifluoro-methanesulfonic acid benzo[b]thien-6-yl ester
Dimethyl-1，3-bis(carbomethoxy)-1-propen-2-yl phosphate
Aloxiprin
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
6-(trifluoromethylsulfonyl)-1,3-benzothiazol-2-amine
3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
Methyl (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetate
2-(4-ISOTHIOCYANATO-PHENYL)-6-METHYL-BENZOTHIAZOLE
Ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
sodium,(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-olate
methyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate
ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate
ethyl 3-bromo-5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE
2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE
Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
Methyl 6-chloro-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
ethyl 6-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
C11H11BrN2O2 (282.00038459999996)
ethyl 5-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
C11H11BrN2O2 (282.00038459999996)
Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid
(4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
C12H8Cl2N2O2 (281.99628079999997)
3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate
METHYL 7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
C12H16BBrO2 (282.04266459999997)
ETHYL 2-AMINO-5-(4-CHLOROPHENYL)-4-THIAZOLECARBOXYLATE
N-(1-Hydroxyethylidene)cystine
D020011 - Protective Agents > D000975 - Antioxidants D020011 - Protective Agents > D000931 - Antidotes
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
C15H10N2O2S (282.04629600000004)
6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
C13H9ClF2N2O (282.03714379999997)
4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide
(R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
C11H11BrN2O2 (282.00038459999996)
2,4-Dichloro-4-hydroxy-1,1-biphenyl-3-carboxylic acid
C13H8Cl2O3 (281.98504779999996)
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
1,2-dichloro-3-[(Z)-2-chloro-1-phenylethenyl]benzene
2-azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
1-(3-Chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea
6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione
C12H14N2O2S2 (282.04966640000004)
3-Chloro-4-propan-2-ylsulfonyl-2-thiophenecarbohydrazide
N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide
7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one
C12H14N2O2S2 (282.04966640000004)
[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea
(2S)-2-ammonio-3-(6-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
(2R)-2-azaniumyl-3-(6-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide
2-Acetoxy-7-bromo-4-isopropenyl-2,4,6-cycloheptatrien-1-one
4,4-DDMU
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
L-6-bromotryptophan zwitterion
C11H11BrN2O2 (282.00038459999996)
The L-alpha-amino acid zwitterion that results from the transfer of a proton from the carboxylic acid group to the alpha-amino group of L-6-bromotryptophan. The major species at pH 7.3.
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.
L-6-bromotryptophan
C11H11BrN2O2 (282.00038459999996)
A bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.
Guanoxabenz (hydrochloride)
Guanoxabenz (Hydroxyguanabenz) hydrochloride is an α2 adrenergic receptor agonist, with a Ki of 4000 nM and the fully activated form 40 nM for an α2A adrenoceptor[1][2][3].
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
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
C16H10O3S (282.03506300000004)
1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol
C12H14N2O2S2 (282.04966640000004)
(2r)-1-chloro-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-2-ol
5-bromo-2-(2-chloro-1-hydroxyethyl)-4,4-dimethylcyclohex-2-en-1-ol
2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethanol
(2s,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
C12H14N2O2S2 (282.04966640000004)
(11z)-7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one
9-chloro-2-methyl-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
7-(4-hydroxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde
7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one
(5z,7e)-1,1,1-trichloro-4-hydroxyundeca-3,5,7-trien-2-one
1-chloro-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-2-ol
5,13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one
(1r,5r)-5-bromo-2-[(1s)-2-chloro-1-hydroxyethyl]-4,4-dimethylcyclohex-2-en-1-ol
(1r)-2-chloro-1-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethanol
(2r,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
C12H14N2O2S2 (282.04966640000004)
6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one
methyl 1-hydroxy-9,10-dioxoanthracene-2-carboxylate
(1s,5r)-5-bromo-2-[(1r)-2-chloro-1-hydroxyethyl]-4,4-dimethylcyclohex-2-en-1-ol
1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
C12H14N2O2S2 (282.04966640000004)