Exact Mass: 282.0474388
Exact Mass Matches: 282.0474388
Found 114 metabolites which its exact mass value is equals to given mass value 282.0474388,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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).
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
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
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
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.
3-O-Methylcoumestrol
BGY-F
N-Methoxyspirobrassinol
C12H14N2O2S2 (282.04966640000004)
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate
C13H14O3S2 (282.03843340000003)
ETHYL (4-CYCLOPROPYLSULFONYLPHENYL)OXOACETATE
C13H14O5S (282.05619140000005)
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)
(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate
C13H14O5S (282.05619140000005)
1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
C12H16BBrO2 (282.04266459999997)
1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
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)
1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H16BBrO2 (282.04266459999997)
7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE
Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-
C12H14N2O2S2 (282.04966640000004)
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)
3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride
Dimethyl-1，3-bis(carbomethoxy)-1-propen-2-yl phosphate
1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate
3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE
Methyl 6-chloro-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
C12H16BBrO2 (282.04266459999997)
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
4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione
C12H14N2O2S2 (282.04966640000004)
7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one
C12H14N2O2S2 (282.04966640000004)
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.
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
1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol
C12H14N2O2S2 (282.04966640000004)
(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
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
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
(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
1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol
C12H14N2O2S2 (282.04966640000004)