Exact Mass: 362.2318
Exact Mass Matches: 362.2318
Found 57 metabolites which its exact mass value is equals to given mass value 362.2318,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione
9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione
6alpha-Fluorotestosterone propionate
6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate; 6alpha-Fluorotestosterone propionate
9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone
9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione; 9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone
2alpha-Fluorotestosterone propionate
2alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate; 2alpha-Fluorotestosterone propionate
(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
sarmentol A 9-O-beta-D-xylopyranoside|sedumoside A4
sarmentol A 9-O-beta-D-xylopyranoside|sedumoside A4
R-3-hydroxyundecanoic acid methyl ester-3-O-alpha-L-rhamnopyranoside
R-3-hydroxyundecanoic acid methyl ester-3-O-alpha-L-rhamnopyranoside
bhas#20
3R-hydroxy-11R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#20 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#20
3R-hydroxy-12-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid
An omega-hydroxy fatty acid ascaroside that is oscr#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
2-ethylhexan-1-ol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
2-ethylhexan-1-ol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
TERT-BUTYL 4-(3-AMINO-5-MORPHOLINOPHENYL)PIPERAZINE-1-CARBOXYLATE
TERT-BUTYL 4-(3-AMINO-5-MORPHOLINOPHENYL)PIPERAZINE-1-CARBOXYLATE
(+)-1,2-bis-((2S,5S)-2,5-diethylphospholano)benzene
(+)-1,2-bis-((2S,5S)-2,5-diethylphospholano)benzene
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
(S)-2-Azido-3-(4-tert-butoxyphenyl)propionic acid cyclohexylamMonium salt
(S)-2-Azido-3-(4-tert-butoxyphenyl)propionic acid cyclohexylamMonium salt
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium octyl sulfate
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium octyl sulfate
(-)-1,2-bis-((2R,5R)-2,5-Diethylphospholano)benzene
(-)-1,2-bis-((2R,5R)-2,5-Diethylphospholano)benzene
(3R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid
(3R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid
(3R,11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid
(3R,11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid
9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione
9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione
4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
16beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
16beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate
N-hexadecanoyltaurine(1-)
N-hexadecanoyltaurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-hexadecanoyltaurine; major species at pH 7.3.
(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione
9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione
N,N-diethyl-2-[2-methyl-3-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide
N,N-diethyl-2-[2-methyl-3-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide
3-methoxy-5-(1-terpinen-4-yloxy)stilbene
NA
{"Ingredient_id": "HBIN008810","Ingredient_name": "3-methoxy-5-(1-terpinen-4-yloxy)stilbene","Alias": "NA","Ingredient_formula": "C25H30O2","Ingredient_Smile": "NA","Ingredient_weight": "362.5","OB_score": "NA","CAS_id": "208462-97-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8060","PubChem_id": "NA","DrugBank_id": "NA"}
3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol
3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)phenol
3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol
3-methoxy-2,4-bis(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol
3-methoxy-2,6-bis(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol
3-methoxy-2,6-bis(3-methylbut-2-en-1-yl)-5-[(1e)-2-phenylethenyl]phenol
1-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-3-methoxy-5-[(1e)-2-phenylethenyl]benzene
1-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-3-methoxy-5-[(1e)-2-phenylethenyl]benzene
1-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-3-methoxy-5-(2-phenylethenyl)benzene
1-[(1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-3-methoxy-5-(2-phenylethenyl)benzene
2-{[1-hydroxy-4-(4-hydroxy-2,2,6-trimethylcyclohexyl)butan-2-yl]oxy}oxane-3,4,5-triol
2-{[1-hydroxy-4-(4-hydroxy-2,2,6-trimethylcyclohexyl)butan-2-yl]oxy}oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2s)-1-hydroxy-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]butan-2-yl]oxy}oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2s)-1-hydroxy-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]butan-2-yl]oxy}oxane-3,4,5-triol
(3r,9s,10r)-3-(acetyloxy)-9,10,16-trihydroxyhexadecanoic acid
(3r,9s,10r)-3-(acetyloxy)-9,10,16-trihydroxyhexadecanoic acid
(1r,3ar,4r,5s,7as)-1,3,4,5,7-pentamethyl-5-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid
(1r,3ar,4r,5s,7as)-1,3,4,5,7-pentamethyl-5-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid
