Exact Mass: 538.1509
Exact Mass Matches: 538.1509
Found 51 metabolites which its exact mass value is equals to given mass value 538.1509
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mometasone furoate monohydrate
D000893 - Anti-Inflammatory Agents D018926 - Anti-Allergic Agents D003879 - Dermatologic Agents
(+)-(R)-2-(2,4-Difluorophenyl)-1-(3-((E)-4-(2,2,3,3-tetrafluoropropoxy)styryl)-1,2,4-triazol-1-yl)-3-(1,2,4-triazol-1-yl)propan-2-ol
3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol
(E)-(+)-2-(2,4-Difluorophenyl)-1-{3-[4-(2,2,3,3-tetrafluoropropoxy)styryl]-1H-1,2,4-triazol-1-YL}-3-(1H-1,2,4-triazol-1-YL)propan-2-OL
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
5-chloro-2-({(3R)-3-(2-methylpropyl)-4-[(5-pyridin-4-ylpyrimidin-2-yl)carbonyl]piperazin-1-yl}sulfonyl)-1H-indole
(SP-4-1)-(29H,31H-phthalocyaninato(2-)-N(29),N(30),N(31),N(32))magnesium
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
18-benzyl-4,7,11-trimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-2,5(24),7,9,12(23),14,16,19(22)-octaene-2,9,16-triol
(2r,3s)-3-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-hydroxy-4-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-7-one
5,7''-dimethyl (2r,2'r,3''r)-3'',4'',6-trihydroxy-4,4',6'',7-tetramethyl-3',6'-dioxo-3h,3''h-dispiro[1-benzofuran-2,1'-cyclohexane-2',2''-[1]benzofura]-4'-ene-5,7''-dicarboxylate
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-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"}