Exact Mass: 536.095472
Exact Mass Matches: 536.095472
Found 85 metabolites which its exact mass value is equals to given mass value 536.095472
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sagecoumarin
Constituent of Salvia officinalis (sage). Sagecoumarin is found in herbs and spices and common sage. Sagecoumarin is found in common sage. Sagecoumarin is a constituent of Salvia officinalis (sage).
3,5,6-Trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide
3,5,6-Trihydroxy-3,4,7-trimethoxyflavone 3-glucuronide is found in green vegetables. 3,5,6-Trihydroxy-3,4,7-trimethoxyflavone 3-glucuronide is a constituent of spinach.
Jaceidin 4'-glucuronide
Jaceidin 4-glucuronide is found in green vegetables. Jaceidin 4-glucuronide is a constituent of Spinacia oleracea (spinach) Constituent of Spinacia oleracea (spinach). Jaceidin 4-glucuronide is found in green vegetables and spinach.
3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide
3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is found in green vegetables. 3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). 3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide is found in green vegetables and spinach.
6-beta-Hydroxy-mometasone furoate
6-beta-Hydroxy-mometasone furoate is a metabolite of mometasone. Mometasone furoate is a glucocorticosteroid used topically to reduce inflammation of the skin or in the airways. It is a prodrug of the free form, mometasone. (Wikipedia)
5,2,3-trihydroxy-4-methoxy-6,7-methylenedioxyflavonol 3-O-beta-glucuronide
3-Chlorobiphenyl-2,2,4,4,6,6-hexol hexaacetate
C24H21ClO12 (536.0721496000001)
1,3,4,6,8,15-Hexahydroxy-10-methyl-7,16-dioxodibenzo[a,o]perylene-13-carboxylic acid
9-[(9,10-Dihydro-1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen)-2-yl]-2-methyl-5,10-dihydroxy-1,4-anthraquinone
4,4,5,9-Tetrahydro-6,10-dihydroxy-7,9-dimethoxy-4,5,9-trioxospiro[benzo[1,2-b:5,4-c]dipyran-2(3H),2(3H)-naphtho[1,2-b]furan]-7-carboxylic acid methyl ester
Sagecoumarin
3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide
3,5,6-Trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide
calcium,1,4-bis(ethenyl)benzene,4-ethenylbenzenesulfonate
(10R)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate
(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-(2-hydroxy-1-phosphonopropyl)sulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid
(10S)-6-carboxy-10-[(9R)-2-carboxy-4-hydroxy-5-oxido-10-oxo-9H-anthracen-9-yl]-8-hydroxy-9-oxo-10H-anthracen-1-olate
[(3S)-3-acetamido-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-oxido-oxophosphanium
[4-(Benzenesulfonyl)-1-piperazinyl]-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]methanone
C25H21BrN4O3S (536.0517656000001)
N(1),N(6)-bis-(2-carboxy-4,6-dinitrophenyl)-1,6-hexanediamine
3-chloro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
3-chloro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
4,7,11-Trimethyl-18-(2-methylsulfinylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
3,5,6-Trihydroxy-3,4,7-trimethoxyflavone 3-glucuronide
3,3,5,5-Tetrahydroxy-6,7-methyleneoxy-4-methoxyflavone 3-glucuronide
Cladofulvin(2-)
A phenolate anion that is the dianion of cladofulvin, obtained from the deprotonation of the 6 and 7-hydroxy groups. Major species at pH 7.3.
Rilmenidine (hemifumarate)
C10H16N2O.1/2C4H4O4 (536.137215)
Rilmenidine hemifumarate, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine hemifumarate is an alpha 2-adrenoceptor agonist. Rilmenidine hemifumarate induces autophagy. Rilmenidine hemifumarate acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na+/H+ antiport. Rilmenidine hemifumarate modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells [1][2][3].
(3,4,5-trihydroxy-6-{[3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl acetate
[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
(2s,3s,4s,5r,6s)-6-{[6-(2,3-dihydroxy-4-methoxyphenyl)-9-hydroxy-8-oxo-2h-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
6,8-dihydroxy-3,4,5-trimethyl-1-[1,3,8-trihydroxy-6-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]-3,4-dihydro-1h-2-benzopyran-7-carboxylic acid
5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione
2',4,4',6,6'-pentakis(acetyloxy)-3'-chloro-[1,1'-biphenyl]-2-yl acetate
C24H21ClO12 (536.0721496000001)