Exact Mass: 402.3861

Exact Mass Matches: 402.3861

Found 32 metabolites which its exact mass value is equals to given mass value 402.3861, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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 (402.3861)

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 (402.3861)

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 (402.3861)

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 (402.3861)

ST 28:0;O

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

C28H50O (402.3861)

Vitamin D2-d6

C28H38D6O (402.3769)

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

C28H50O (402.3861)

(22S)-22-hydroxy C28-steroid

C28H50O (402.3861)

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

C28H50O (402.3861)

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

C28H50O (402.3861)

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

C28H50O (402.3861)

(24r)-alpha-methyl cholestanol

C28H50O (402.3861)

{"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"}