Exact Mass: 362.2239
Exact Mass Matches: 362.2239
Found 86 metabolites which its exact mass value is equals to given mass value 362.2239
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
calpeptin
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione
6alpha-Fluorotestosterone propionate
9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone
2alpha-Fluorotestosterone propionate
gamma-Secretase Inhibitor XII
(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
R-3-hydroxyundecanoic acid methyl ester-3-O-alpha-L-rhamnopyranoside
bhas#20
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
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
TERT-BUTYL 4-(3-AMINO-5-MORPHOLINOPHENYL)PIPERAZINE-1-CARBOXYLATE
(+)-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
(S)-2-Azido-3-(4-tert-butoxyphenyl)propionic acid cyclohexylamMonium salt
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium octyl sulfate
(-)-1,2-bis-((2R,5R)-2,5-Diethylphospholano)benzene
(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
9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione
9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione
4-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
(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
[3-Carboxy-2-(9-carboxy-4-hydroxynonanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(9-carboxy-3-hydroxynonanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(9-carboxy-5-hydroxynonanoyl)oxypropyl]-trimethylazanium
9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione
1-Pyrrolidinyl-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]methanone
N,N-diethyl-2-[2-methyl-3-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1S)-1-phenylethyl]acetamide
[3-(2-Butanoyloxy-3-propanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Acetyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester
(1s,2s,4s,9s,10r,17r)-17-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate
(1s,2s,4s,9s,10r,13s)-13-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate
(1s,2r,4r,5s,9s,10s)-5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate
3-methoxy-5-(1-terpinen-4-yloxy)stilbene
{"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"}