Exact Mass: 402.386145

Exact Mass Matches: 402.386145

Found 31 metabolites which its exact mass value is equals to given mass value 402.386145, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Campestanol

(1S,2S,10R,11S,14R,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-ol

C28H50O (402.386145)

Campestanol is plant stanol. It can decrease the circulating LDL-cholesterol level by reducing intestinal cholesterol absorption. (PMID 8143759). Constituent of coffee and of pot marigold (Calendula officinalis)

Ergostanol

(24S)24-Methylcholestan-3beta-ol

C28H50O (402.386145)

24-Methyl-5alpha-cholestan-3beta-ol

14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol

C28H50O (402.386145)

Ergostan-3-ol belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Ergostan-3-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Ergostan-3-ol can be found in a number of food items such as common walnut, oat, pineapple, and horseradish tree, which makes ergostan-3-ol a potential biomarker for the consumption of these food products.

Lophanol

4alpha-methyl-5alpha-cholestan-3beta-ol

C28H50O (402.386145)

ST 28:0;O

4alpha-methyl-5beta-cholestan-3beta-ol

C28H50O (402.386145)

Cholestane, 3-methoxy-, (3beta)-

C28H50O (402.386145)

(22S)-22-hydroxy C28-steroid

C28H50O (402.386145)

4alpha-methyl-5beta-cholestan-3beta-ol

C28H50O (402.386145)

4alpha-methyl-5alpha-cholestan-3beta-ol

C28H50O (402.386145)

1-(5-ethyl-6-methylheptan-2-yl)-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C28H50O (402.386145)

(24r)-alpha-methyl cholestanol

C28H50O (402.386145)

{"Ingredient_id": "HBIN004504","Ingredient_name": "(24r)-alpha-methyl cholestanol","Alias": "NA","Ingredient_formula": "C28H50O","Ingredient_Smile": "CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25508","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}