Exact Mass: 536.113916
Exact Mass Matches: 536.113916
Found 110 metabolites which its exact mass value is equals to given mass value 536.113916,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vaccinoside
Vaccinoside is found in fruits. Vaccinoside is isolated from flowers of Vaccinium bracteatum (sea bilberry Isolated from flowers of Vaccinium bracteatum (sea bilberry). Vaccinoside is found in fruits.
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.
Salviaflaside methyl ester
Salviaflaside methyl ester is found in herbs and spices. Salviaflaside methyl ester is a constituent of sage (Salvia flava). Constituent of sage (Salvia flava). Salviaflaside methyl ester is found in herbs and spices.
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)
10-O-cis-p-Coumaroyldesacetyl asperulosidic acid
5,4-Dihidroxy-7,8,2,3-tetramethoxy flavone 5-glucoside
5,7-Dihydroxy-8,3,4,5-tetramethoxyflavone 6-C-glucoside
10-O-trans-p-Coumaroyldesacetyl asperulosidic acid
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
ajanoside|[2,2-bis(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-dioxin-5-yl]methyl beta-D-glucopyranoside
9-[(9,10-Dihydro-1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen)-2-yl]-2-methyl-5,10-dihydroxy-1,4-anthraquinone
4alpha,5,8-trihydroxy-alpha-tetralone 5-O-beta-D-[6-O-(4-hydroxy-3,5-dimethoxybenzoyl)]glucopyranoside
5-hydroxy-6,3,4,5-tetramethoxy-7-O-beta-D-glucopyranosyl isoflavone|iridin S
3-O-beta-D-gluco-5-hydroxy-6,7,2,5-tetramethoxyflavone|hetranthin B
vanillic acid 4-O-beta-D-(6-sinapoyl)glucopyranoside
4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]swertiamarin|4-O-[(E)-caffeoyl]swertiamarin
3,6,7,4-tetramethylquercetagetin 3-O-beta-D-glucoside
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
3-O-(6-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl-1-hydroxyxanthone|tricornoside D
C25H28O13_(1S,4aS,7R,7aS)-1-(beta-D-Glucopyranosyloxy)-7-hydroxy-7-({[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}methyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
(1S,4aS,7R,7aS)-7-hydroxy-7-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid
salviaflaside methyl ester
Sagecoumarin
Vaccinoside
3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide
3,5,6-Trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide
5,4-Dihydroxy-6,7,8,3-tetramethoxyflavone 4-galactoside
calcium,1,4-bis(ethenyl)benzene,4-ethenylbenzenesulfonate
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
(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
Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)-
2-acetamido-4-O-(2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl)-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronic acid
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
3,4,5-Trihydroxy-6-[2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)-2-(3-methylbut-2-enoyloxy)propoxy]oxane-2-carboxylic acid
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.
3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc
An amino disaccharide that consists of two 2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl units joined by a (1->4)-linkage.
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].