Exact Mass: 402.3769

Exact Mass Matches: 402.3769

Found 38 metabolites which its exact mass value is equals to given mass value 402.3769, 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.

   

24xi-Methylcholestanol

24xi-Methylcholestanol

C28H50O (402.3861)


   

4-Methylcholestan-3-ol

4-Methylcholestan-3-ol

C28H50O (402.3861)


   

SCHEMBL2694371

SCHEMBL2694371

C24H50O4 (402.3709)


   

24-methyl-3beta-(hydroxymethyl)-A-nor-5alpha-cholestane

24-methyl-3beta-(hydroxymethyl)-A-nor-5alpha-cholestane

C28H50O (402.3861)


   

SCHEMBL10017479

SCHEMBL10017479

C28H50O (402.3861)


   

beta-Sitosterol

beta-Sitosterol

C28H50O (402.3861)


   

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

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

C28H50O (402.3861)


   

(23R,24R)-23,24-dimethyl-19-nor-5alpha-cholestan-3beta-ol

(23R,24R)-23,24-dimethyl-19-nor-5alpha-cholestan-3beta-ol

C28H50O (402.3861)


   

c18e3

Triethylene glycol monooctadecyl ether

C24H50O4 (402.3709)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is C18EO2 - spectrum includes x>2; Digitised from figure: approximate intensities

   

MG O-21:0;O

1-O-(2R-hydroxy-heneicosanyl)-sn-glycerol

C24H50O4 (402.3709)


   

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

Vitamin D2-d6

C28H38D6O (402.3769)


   

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

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

C28H50O (402.3861)


   

(22S)-22-hydroxy C28-steroid

(22S)-22-hydroxy C28-steroid

C28H50O (402.3861)


   

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

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

C28H50O (402.3861)


   

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

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

C28H50O (402.3861)


   

1-O-(2R-hydroxy-heneicosanyl)-sn-glycerol

1-O-(2R-hydroxy-heneicosanyl)-sn-glycerol

C24H50O4 (402.3709)


   

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

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

C28H50O (402.3861)


   

(24r)-alpha-methyl cholestanol

NA

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"}

   

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(1r,3ar,3bs,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3ar,3bs,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-11a-methyl-hexadecahydrocyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(1r,3as,3br,5ar,7s,9as,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5ar,7s,9as,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(3s,6r)-6-[(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-1-ol

(3s,6r)-6-[(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-1-ol

C28H50O (402.3861)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,4r,5r)-4,5,6-trimethylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,4r,5r)-4,5,6-trimethylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(1s)-1-{[(1r)-1-hydroxydodecyl]peroxy}dodecan-1-ol

(1s)-1-{[(1r)-1-hydroxydodecyl]peroxy}dodecan-1-ol

C24H50O4 (402.3709)


   

1-[(1-hydroxydodecyl)peroxy]dodecan-1-ol

1-[(1-hydroxydodecyl)peroxy]dodecan-1-ol

C24H50O4 (402.3709)


   

(1r,3as,3br,5as,7r,9as,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7r,9as,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

(6r)-6-[(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-1-ol

(6r)-6-[(1r,3as,3br,9as,9bs,11ar)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-1-ol

C28H50O (402.3861)


   

(1r,3as,3bs,5as,6s,7s,9ar,9bs,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,5as,6s,7s,9ar,9bs,11ar)-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)


   

11a-methyl-1-(4,5,6-trimethylheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-(4,5,6-trimethylheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

C28H50O (402.3861)