Exact Mass: 374.2569

Exact Mass Matches: 374.2569

Found 51 metabolites which its exact mass value is equals to given mass value 374.2569, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(-)-Folicanthine

3a-{1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl}-1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole

C24H30N4 (374.247)


(-)-Folicanthine is found in herbs and spices. (-)-Folicanthine is an alkaloid from Calycanthus floridus (Carolina allspice) and Calycanthus occidentalis (Californian allspice

   

omega-hydroxyfinasteride

N-(2-hydroxypropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

C22H34N2O3 (374.2569)


omega-hydroxyfinasteride is a metabolite of finasteride. Finasteride (brand names Proscar and Propecia by Merck, among other generic names) is a synthetic 5α-reductase inhibitor, an inhibitor of the enzyme that converts testosterone to dihydrotestosterone (DHT). Finasteride is approved for the treatment of benign prostatic hyperplasia (BPH) and male pattern baldness (MPB). (Wikipedia)

   

Trapencaine

N-[3-(Pentyloxy)phenyl]-1-{[2-(pyrrolidin-1-yl)cyclohexyl]oxy}methanimidate

C22H34N2O3 (374.2569)


   

phytyl monophosphate

3,7,11,15-Tetramethylhexadec-2-en-1-yl phosphoric acid

C20H39O4P (374.2586)


Phytyl monophosphate is also known as phytyl monophosphoric acid. Phytyl monophosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Phytyl monophosphate can be found in a number of food items such as vanilla, chinese cabbage, lovage, and oat, which makes phytyl monophosphate a potential biomarker for the consumption of these food products.

   
   

ent-2-benzylidenebeyer-15-en-3-one

ent-2-benzylidenebeyer-15-en-3-one

C27H34O (374.261)


   

peripentadenine

peripentadenine

C22H34N2O3 (374.2569)


   

Di-Me ester-(9S,10S)-9,10-Dihydroxyoctadecanedioic acid

Di-Me ester-(9S,10S)-9,10-Dihydroxyoctadecanedioic acid

C20H38O6 (374.2668)


   

Anhydroperipentamine

Anhydroperipentamine

C22H34N2O3 (374.2569)


   
   
   
   
   
   
   

Lagochilin

Lagochilin

C20H38O6 (374.2668)


Origin: Plant; SubCategory_DNP: Diterpenoids, Lagochilin diterpenoids

   

6k-PGF1α-d4

9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4)

C20H30D4O6 (374.2606)


   

TXB2-d4

9S,11,15S-trihydroxy-thromboxa-5Z,13E-dien-1-oic acid-d4

C20H30D4O6 (374.2606)


   

(-)-Folicanthine

3a-{1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl}-1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole

C24H30N4 (374.247)


   

6-keto Prostaglandin F1α-d4

6-keto Prostaglandin F1α-d4

C20H30D4O6 (374.2606)


   

6k-PGF1alpha-d4

9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4)

C20H30D4O6 (374.2606)


   

1-dimethylarsinoyl-octadecane

1-dimethylarsinoyl-octadecane

C20H43OAs (374.253)


   

ascr#24

13R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C20H38O6 (374.2668)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (13R)-13-hydroxymyristic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#24

14-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid

C20H38O6 (374.2668)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 14-hydroxytetradecanoic acid (14-hydroxymyristic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

TRANS,TRANS-4-FLUOROPHENYL 4-PENTYLBICYCLOHEXYL-4-CARBOXYLATE

TRANS,TRANS-4-FLUOROPHENYL 4-PENTYLBICYCLOHEXYL-4-CARBOXYLATE

C24H35FO2 (374.2621)


   

bis(2-ethylhexyl) 2,2-thiobisacetate

bis(2-ethylhexyl) 2,2-thiobisacetate

C20H38O4S (374.2491)


   

Triethylene glycol bisheptanoate

Triethylene glycol bisheptanoate

C20H38O6 (374.2668)


   

rac 1-Oleoyl-3-chloropropanediol

rac 1-Oleoyl-3-chloropropanediol

C21H39ClO3 (374.2588)


   

2-(Pyrrolidin-1-yl)cyclohexyl (3-(pentyloxy)phenyl)carbamate

2-(Pyrrolidin-1-yl)cyclohexyl (3-(pentyloxy)phenyl)carbamate

C22H34N2O3 (374.2569)


   

N1,N14-Bis((S-methyl)isothioureido)tetradecane

N1,N14-Bis((S-methyl)isothioureido)tetradecane

C18H38N4S2 (374.2538)


   

(13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoic acid

(13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoic acid

C20H38O6 (374.2668)


   

14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoic acid

14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoic acid

C20H38O6 (374.2668)


   

Phytolmonophosphate

Phytolmonophosphate

C20H39O4P-2 (374.2586)


   

[(E)-3,7,11,15-tetramethylhexadec-2-enyl] phosphate

[(E)-3,7,11,15-tetramethylhexadec-2-enyl] phosphate

C20H39O4P-2 (374.2586)


   

[(1S)-3-carboxy-1-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

[(1S)-3-carboxy-1-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

C19H36NO6+ (374.2542)


   

[3-Carboxy-2-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

C19H36NO6+ (374.2542)


   

(+)-Folicanthine

(+)-Folicanthine

C24H30N4 (374.247)


   

[(2R)-3-carboxy-2-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

C19H36NO6+ (374.2542)


   

[3-Carboxy-1-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-1-(11-carboxyundecanoyloxy)propyl]-trimethylazanium

C19H36NO6+ (374.2542)


   

Abietic acid trimethylsilyl ester

Abietic acid trimethylsilyl ester

C23H38O2Si (374.2641)


   

(1R,2S,4aS,5R,6R)-5-(2-hydroxyethyl)-1,5-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2-oxolane]-2-ol;hydrate

(1R,2S,4aS,5R,6R)-5-(2-hydroxyethyl)-1,5-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2-oxolane]-2-ol;hydrate

C20H38O6 (374.2668)


   

Folicanthine

Folicanthine

C24H30N4 (374.247)


   

N-(2-hydroxypropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

N-(2-hydroxypropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

C22H34N2O3 (374.2569)


   

ST 27:7;O

ST 27:7;O

C27H34O (374.261)


   

(1r,4s,7e,9s,10s,13s)-5,5,9,13-tetramethyl-7-(phenylmethylidene)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-6-one

(1r,4s,7e,9s,10s,13s)-5,5,9,13-tetramethyl-7-(phenylmethylidene)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-6-one

C27H34O (374.261)


   

5-[17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

5-[17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

C22H34N2O3 (374.2569)


   

5-[(5z,17e)-17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

5-[(5z,17e)-17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

C22H34N2O3 (374.2569)


   

5-[(5z,17z)-17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

5-[(5z,17z)-17-(hydroxyimino)heptadec-5-enoyl]-1h-pyrrole-2-carbaldehyde

C22H34N2O3 (374.2569)


   

5,5,9,13-tetramethyl-7-(phenylmethylidene)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-6-one

5,5,9,13-tetramethyl-7-(phenylmethylidene)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-6-one

C27H34O (374.261)


   

n-(3-{2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl}propyl)hexanimidic acid

n-(3-{2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl}propyl)hexanimidic acid

C22H34N2O3 (374.2569)


   

n-{3-[(2r)-2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl}hexanimidic acid

n-{3-[(2r)-2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl}hexanimidic acid

C22H34N2O3 (374.2569)