Exact Mass: 360.2624086
Exact Mass Matches: 360.2624086
Found 86 metabolites which its exact mass value is equals to given mass value 360.2624086,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4,5alpha-Dihydro-6beta-methyltestosterone propionate
Dromostanolone propionate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
[12]-Shogaol
[12]-shogaol is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. [12]-shogaol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [12]-shogaol can be found in ginger, which makes [12]-shogaol a potential biomarker for the consumption of this food product.
14-(hydroxyethyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en- 5-yl acetate
Me ether-3, 4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one
3beta-Hydroxy-23,24-bisnorchol-5-en-22-oic Acid|3beta-hydroxy-24-nor-chol-5-en-23-oic acid|3beta-Hydroxy-24-nor-chol-5-en-23-saeure|3beta-Hydroxy-24-nor-cholen-(5)-saeure-(23)|3beta-hydroxy-24-norchol-5-en-23-oic acid|3beta-Hydroxynorchol-5-en-23-carbonsaeure
19-acetoxy-5alpha-pregn-20-en-3-ol|sclerosteroid A
(1S,5Z,7E)-24-Nor-9,10-secochola-5,7,10(19)-triene-1,3,23-triol
(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3,23-triol
1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3
1-Methyl-4-(3-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)piperazine
(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol
D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
5alpha-Androstan-3-one, 17beta-hydroxy-6beta-methyl-, propionate
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol
(1r,3as,3bs,5as,7s,9as,9bs,10r,11ar)-1-ethenyl-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-10-yl acetate
(1s,4ar,5s,8ar)-1,4a-dimethyl-5-[(3s,5e)-3-methyl-7-oxooct-5-en-1-yl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
3-hydroxypregnan-16-one,9ci; (3α,5α)-form,ac
{"Ingredient_id": "HBIN008745","Ingredient_name": "3-hydroxypregnan-16-one,9ci; (3\u03b1,5\u03b1)-form,ac","Alias": "NA","Ingredient_formula": "C23H36O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8070","PubChem_id": "NA","DrugBank_id": "NA"}
[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
{"Ingredient_id": "HBIN009711","Ingredient_name": "[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate","Alias": "[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate; acetic acid [(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester","Ingredient_formula": "C23H36O3","Ingredient_Smile": "NA","Ingredient_weight": "360.53","OB_score": "17.2540082","CAS_id": "14553-79-8","SymMap_id": "SMIT07376","TCMID_id": "NA","TCMSP_id": "MOL005650","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7beta-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol
{"Ingredient_id": "HBIN013102","Ingredient_name": "7beta-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol","Alias": "7\u03b2-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol","Ingredient_formula": "C23H36O3","Ingredient_Smile": "CCOC1CC2C(CCCC2(C3=C(C(=C(C=C13)C(C)C)OC)O)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25751;7409","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}