Exact Mass: 536.1471
Exact Mass Matches: 536.1471
Found 112 metabolites which its exact mass value is equals to given mass value 536.1471
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
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.
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
ajanoside|[2,2-bis(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-dioxin-5-yl]methyl beta-D-glucopyranoside
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
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
Vaccinoside
5,4-Dihydroxy-6,7,8,3-tetramethoxyflavone 4-galactoside
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
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
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
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 (536.1372)
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].
5,7-dihydroxy-6-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-(2,4,5-trimethoxyphenyl)chromen-4-one
5-hydroxy-3,6,7-trimethoxy-2-(3-methoxy-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
5-hydroxy-8-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-(2,4,5-trimethoxyphenyl)chromen-4-one
5,7-dihydroxy-6-methoxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-(2,4,5-trimethoxyphenyl)chromen-4-one
2-(4-hydroxy-2,3-dimethoxyphenyl)-7,8-dimethoxy-5-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
2-(4-hydroxy-2,3-dimethoxyphenyl)-7,8-dimethoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
1,7-dihydroxyxanthone; 1-me ether,7-o-[beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN002021","Ingredient_name": "1,7-dihydroxyxanthone; 1-me ether,7-o-[beta-d-apiofuranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C25H28O13","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9477","PubChem_id": "NA","DrugBank_id": "NA"}
andrographidine f
{"Ingredient_id": "HBIN016014","Ingredient_name": "andrographidine f","Alias": "NA","Ingredient_formula": "C25H28O13","Ingredient_Smile": "COC1=C(C2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C=C(O2)C4=C(C(=C(C=C4)O)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14284","TCMID_id": "1156","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}