Exact Mass: 538.1686
Exact Mass Matches: 538.1686
Found 168 metabolites which its exact mass value is equals to given mass value 538.1686
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lippioside I
Lippioside I is found in herbs and spices. Lippioside I is a constituent of Lippia graveolens (Mexican oregano)
Fluticasone furoate
Fraxamoside
Fraxamoside is a natural product found in Fraxinus americana with data available.
Grandifloroside
Picroside III
Picroside III is an iridoid glycoside isolated from Picrorhiza scrophulariiflora (PS), a traditional Chinese medicine[1]. Picroside III is an iridoid glycoside isolated from Picrorhiza scrophulariiflora (PS), a traditional Chinese medicine[1].
Rhuschalcone I
2,2,7,7-Tetrahydroxy-4,4,8,8-tetramethoxy-[1,1-biphenanthrene]
(1S,4aS,7S,7aS)-1-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
5,10-dihydroxy-2H-naphtho[2,3-c]pyran-5,10-beta-bisglucopyranoside|Harounoside
1-O-<6,7-dihydroxydihydroconiferyl>-beta-D-glucopyranoside-6-O-ferulate
(-)-2,2,7,7-tetrahydroxy-3,3,4,4-tetramethoxy-1,1-biphenanthryl|(-)-rigidanthrin|rigidanthrin
(-)-(7S,8R)-4-hydroxyphenylglyceryl 9-O-beta-D-[6-O-(E)-4-hydroxy-3,5-dimethoxyphenylpropenoyl]glucopyranoside
benzyl 2-hydroxy-4-O-[beta-xylopyranosyl(1->6)-beta-glucopyranosyl]-benzoate
benzyl 2-O-(beta-D-apiofuranosyl-(1-<2)-beta-D-glucopyranosyl)-2,6-dihydroxybenzoate
C25H30O13_2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)
C25H30O13_Cyclopenta[c]pyran-4-carboxylic acid, 6-(acetyloxy)-5-(benzoyloxy)-1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl
C25H30O13_(2S,3R,4S)-4-(2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}ethyl)-2-(beta-D-glucopyranosyloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylic acid
C25H30O13_Cyclopenta[c]pyran-4-carboxylic acid, 1-[[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-, (1S,4aS,7S,7aS)
C25H30O13_2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Cys Cys Gln Trp
Cys Cys Trp Gln
Cys Gln Cys Trp
Cys Gln Trp Cys
Cys Trp Cys Gln
Cys Trp Gln Cys
Glu Glu Met Met
Glu Met Glu Met
Glu Met Met Glu
Met Glu Glu Met
Met Glu Met Glu
Met Met Glu Glu
Gln Cys Cys Trp
Gln Cys Trp Cys
Gln Trp Cys Cys
Trp Cys Cys Gln
Trp Cys Gln Cys
Trp Gln Cys Cys
Lippioside I
Fluticasone furoate
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BA - Glucocorticoids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
1-[6-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
1-[2-(4-Hydroxyphenyl)ethynyl]-9,9-Bis(4-Methoxyphenyl)-7-Oxidanyl-Fluorene-2-Carbaldehyde
[(1S,2S,4S,5R,6R,10S)-2-(hydroxymethyl)-10-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
NAS-181 (dimesylate)
NAS181 is a potent and selective antagonist of rat 5-HT1B receptor, with a Ki of 47 nM. NAS181 shows 13-fold selectivity for r5-HT1B over bovine 5-HT1B receptor (Ki=630 nM). NAS181 increases the 5-HT turnover and the synaptic concentration of 5-HT by inhibiting terminal r5-HT1B autoreceptors[1][2].
15,17-bis(acetyloxy)-6-chloro-2,11,15-trimethyl-7-methylidene-3,14-dioxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-9-yl acetate
(2s,4s)-4-{2,6-dihydroxy-4-methoxy-3-[(2e)-3-phenylprop-2-enoyl]phenyl}-5,7-dihydroxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-8-carbaldehyde
4-(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
2,2',4,4'-tetrahydroxy-5,5'-dimethoxy-7,7'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
methyl 2-[(1s,2s,4r,6s,10r,12s,13s,14r,15r,17s)-10,13-bis(acetyloxy)-1,14-dihydroxy-4,15-dimethyl-8-oxo-3,7,16,18-tetraoxapentacyclo[12.3.1.1⁶,⁹.0²,⁴.0¹⁵,¹⁷]nonadec-9(19)-en-12-yl]prop-2-enoate
(2s,4r)-4-{2,6-dihydroxy-4-methoxy-3-[(2e)-3-phenylprop-2-enoyl]phenyl}-5,7-dihydroxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-8-carbaldehyde
4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-7,7'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
benzyl 2-hydroxy-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzoate
benzyl 2-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-6-hydroxybenzoate
(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-{4-hydroxy-5-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxyphenoxy}phenyl)prop-2-en-1-one
(1R)-1-phenylpropan-1-ol
{"Ingredient_id": "HBIN003022","Ingredient_name": "(1R)-1-phenylpropan-1-ol","Alias": "(R)-()-alpha-Ethylbenzyl alcohol; ZINC01481898; InChI=1/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H; 256331_ALDRICH; (R)-()-1-Phenyl-1-propanol","Ingredient_formula": "C20H44O4P2S4","Ingredient_Smile": "CCC(C1=CC=CC=C1)O","Ingredient_weight": "538.77","OB_score": "70.32018425","CAS_id": "93842-80-9","SymMap_id": "SMIT10182","TCMID_id": "NA","TCMSP_id": "MOL008984","TCM_ID_id": "NA","PubChem_id": "640199","DrugBank_id": "NA"}
alboside iv
{"Ingredient_id": "HBIN015090","Ingredient_name": "alboside iv","Alias": "NA","Ingredient_formula": "C25H30O13","Ingredient_Smile": "C=CC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)C(=O)O)CCO","Ingredient_weight": "538.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "870","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100982918","DrugBank_id": "NA"}