Exact Mass: 362.23074640000004
Exact Mass Matches: 362.23074640000004
Found 57 metabolites which its exact mass value is equals to given mass value 362.23074640000004,
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
9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione
6alpha-Fluorotestosterone propionate
9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone
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
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
C19H30N4O3 (362.23177899999996)
(+)-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
C19H30N4O3 (362.23177899999996)
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium octyl sulfate
C17H34N2O4S (362.22391640000006)
(-)-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
N-hexadecanoyltaurine(1-)
C18H36NO4S- (362.2364916000001)
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
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
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"}