Exact Mass: 404.36541079999995

Exact Mass Matches: 404.36541079999995

Found 91 metabolites which its exact mass value is equals to given mass value 404.36541079999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

SCHEMBL16226521

5alpha-Cholestan-5alpha,6beta-diol

C27H48O2 (404.36541079999995)


   

3a,7a-Dihydroxy-5b-cholestane

(1S,2S,5R,7S,9R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,9-diol

C27H48O2 (404.36541079999995)


3alpha,7alpha-Dihydroxy-5beta-cholestane is an intermediate in bile acid synthesis. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 3alpha,7alpha-Dihydroxy-5beta-cholestane is an intermediate in bile acid synthesis. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g., membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. (PMID: 11316487, 16037564, 12576301, 11907135) [HMDB]

   

4,4-Diapo-zeta-carotene

4,4-Diapo-zeta-carotene

C30H44 (404.3442824)


   

5-Heneicosyl-1,3-benzenediol

5-Heneicosyl-1,3-benzenediol

C27H48O2 (404.36541079999995)


Constituent of wheat bran. 5-Heneicosyl-1,3-benzenediol is found in many foods, some of which are breakfast cereal, oat, rye bread, and cereals and cereal products. 5-Heneicosyl-1,3-benzenediol is found in barley. 5-Heneicosyl-1,3-benzenediol is a constituent of wheat bran

   

Lepidiumterpenoid

(1E)-5-hydroxy-4,8,12-trimethyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pentadec-1-en-7-one

C27H48O2 (404.36541079999995)


Lepidiumterpenoid is found in brassicas. Lepidiumterpenoid is a constituent of Lepidium sativum (garden cress). Constituent of Lepidium sativum (garden cress). Lepidiumterpenoid is found in brassicas.

   

1,25-Dihydroxy-19-norvitamin D3

5-{2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}cyclohexane-1,3-diol

C26H44O3 (404.3290274)


   

Cholesteryl chloride

3beta-Chlorocholest-5-ene

C27H45Cl (404.32096)


   

(22alpha)-hydroxy-cholestanol

14-(3-hydroxy-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol

C27H48O2 (404.36541079999995)


(22alpha)-hydroxy-cholestanol belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups (22alpha)-hydroxy-cholestanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22alpha)-hydroxy-cholestanol can be found in a number of food items such as caraway, bayberry, burdock, and cowpea, which makes (22alpha)-hydroxy-cholestanol a potential biomarker for the consumption of these food products.

   

4,4-Diapo-7,8,11,12-tetrahydrolycopene

7,8,11,12-Tetrahydro-4,4-diapo-psi,psi-carotene

C30H44 (404.3442824)


   

3beta-Hydroxy-15-[3-methylvaleryloxy]-ent-labda-7,13E-dien

3beta-Hydroxy-15-[3-methylvaleryloxy]-ent-labda-7,13E-dien

C26H44O3 (404.3290274)


   

23-Methylstigmasta-3,5,7,9(11),22-pentaene

23-Methylstigmasta-3,5,7,9(11),22-pentaene

C30H44 (404.3442824)


   
   
   

Malouphyllinin|Malouphyllinol; Malouphyllinin

Malouphyllinin|Malouphyllinol; Malouphyllinin

C25H44N2O2 (404.3402604)


   

1-(3,4-Dihydroxyphenyl)icosan-5-one

1-(3,4-Dihydroxyphenyl)icosan-5-one

C26H44O3 (404.3290274)


   

2-(12-heneicosenyl)-2,3-dihydro-6-methyl-4H-pyran-4-one

2-(12-heneicosenyl)-2,3-dihydro-6-methyl-4H-pyran-4-one

C27H48O2 (404.36541079999995)


   

5-BETA-CHOLESTAN-3-BETA,6-BETA-DIOL

5-BETA-CHOLESTAN-3-BETA,6-BETA-DIOL

C27H48O2 (404.36541079999995)


   

2-(4-hydroxyphenyl)ethyl octadecanoate

2-(4-hydroxyphenyl)ethyl octadecanoate

C26H44O3 (404.3290274)


   

1-(4-Hydroxyphenyl)-5-hydroxyicosane-3-one

1-(4-Hydroxyphenyl)-5-hydroxyicosane-3-one

C26H44O3 (404.3290274)


   

conulosin-A ethyl ester

conulosin-A ethyl ester

C26H44O3 (404.3290274)


   
   
   
   
   

beta-tocopherylquinone

beta-tocopherylquinone

C28H52O (404.4017942)


   

2-hydroxy-6-nonadecylbenzoic acid

2-hydroxy-6-nonadecylbenzoic acid

C26H44O3 (404.3290274)


   

12Z-(heptadec-12-enyl)-4-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one

12Z-(heptadec-12-enyl)-4-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one

C26H44O3 (404.3290274)


   
   

5-icosyl-2-methylbenzene-1,3-diol

5-icosyl-2-methylbenzene-1,3-diol

C27H48O2 (404.36541079999995)


   

conulosin-B ethyl ester

conulosin-B ethyl ester

C26H44O3 (404.3290274)


   
   

3,7,11-trimethyl-n-hexadecan-10beta-ol-1-yl benzoate|orizanorditerpenyl benzoate

3,7,11-trimethyl-n-hexadecan-10beta-ol-1-yl benzoate|orizanorditerpenyl benzoate

C26H44O3 (404.3290274)


   

10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

C27H48O2 (404.36541079999995)


   

3beta-hydroxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-hydroxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene

3beta-hydroxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-hydroxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene

C26H44O3 (404.3290274)


   

(20R)-cholestane-3beta,21-diol|(3beta, 5alpha)-Cholestane-3, 21-diol, 9CI

(20R)-cholestane-3beta,21-diol|(3beta, 5alpha)-Cholestane-3, 21-diol, 9CI

C27H48O2 (404.36541079999995)


   

(22S)-5alpha-cholestan-3beta,22-diol|5alpha-Cholestan-3beta,22alphaF-diol|5alpha-cholestane-3beta,22alphaF-diol|6-deoxo-28-norcathasterone

(22S)-5alpha-cholestan-3beta,22-diol|5alpha-Cholestan-3beta,22alphaF-diol|5alpha-cholestane-3beta,22alphaF-diol|6-deoxo-28-norcathasterone

C27H48O2 (404.36541079999995)


   

15beta-hydroxycholestane

5alpha-cholest-8(14)-an-3beta,15beta-diol

C27H48O2 (404.36541079999995)


   

1α,25-dihydroxy-19-norvitamin D3 / 1α,25-dihydroxy-19-norcholecalciferol

1α,25-dihydroxy-19-norvitamin D3 / 1α,25-dihydroxy-19-norcholecalciferol

C26H44O3 (404.3290274)


   

1,25-dihydroxy-2-nor-1,2-secovitamin D3 / 1,25-dihydroxy-2-nor-1,2-secocholecalciferol

1,25-dihydroxy-2-nor-1,2-secovitamin D3 / 1,25-dihydroxy-2-nor-1,2-secocholecalciferol

C26H44O3 (404.3290274)


   

2-Nor-1,3-seco-1α,25-dihydroxyvitamin D3

(5ZE,7E)-2-nor-1,3-seco-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C26H44O3 (404.3290274)


   
   
   

C27:3n-7,18,22

5Z,9Z,20Z-Heptacosatrienoic acid

C27H48O2 (404.36541079999995)


   

5beta-Cholestane-3alpha,12alpha-diol

5beta-Cholestane-3alpha,12alpha-diol

C27H48O2 (404.36541079999995)


   

5beta-Cholestane-3alpha,26-diol

5beta-Cholestane-3alpha,26-diol

C27H48O2 (404.36541079999995)


   

5-Heneicosylresorcinol

5-Heneicosyl-1,3-benzenediol

C27H48O2 (404.36541079999995)


   

Lepidiumterpenoid

(1E)-5-hydroxy-4,8,12-trimethyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pentadec-1-en-7-one

C27H48O2 (404.36541079999995)


   

WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/12:0)

(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl dodecanoate

C27H48O2 (404.36541079999995)


   

FA 27:3

(11S)-10,11-methylene-5Z,9E-hexacosadienoic acid

C27H48O2 (404.36541079999995)


   

WE 27:3

(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl dodecanoate

C27H48O2 (404.36541079999995)


   

ST 27:0;O2

5alpha-cholest-8(14)-an-3beta,15beta-diol

C27H48O2 (404.36541079999995)


   

1alpha,25-dihydroxy-19-norvitamin D3 / 1alpha,25-dihydroxy-19-norcholecalciferol

1alpha,25-dihydroxy-19-norvitamin D3 / 1alpha,25-dihydroxy-19-norcholecalciferol

C26H44O3 (404.3290274)


   

1,25-dihydroxy-2-nor-1,2-secovitamin D3

(5Z,7E)-A-nor-(1,2)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,3,25-triol

C26H44O3 (404.3290274)


   

2-Nor-1,3-seco-1alpha,25-dihydroxyvitamin D3

(5ZE,7E)-2-nor-1,3-seco-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C26H44O3 (404.3290274)


   

ST 26:1;O3

24-dihomo-3alpha-hydroxy-5beta-cholan-26-oic acid

C26H44O3 (404.3290274)


   

24:3(5Z,9Z,17Z)(15Me,19Me,23Me)

15,19,23-trimethyl-5Z,9Z,17Z-tetracosatrienoic acid

C27H48O2 (404.36541079999995)


   

5-n-heneicosylresorcinol

5-heneicosylbenzene-1,3-diol

C27H48O2 (404.36541079999995)


   

3-(2-dodecenyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione

3-(2-dodecenyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione

C25H44N2O2 (404.3402604)


   

5-BETA-CHOLESTAN-3-BETA, 6-BETA-DIOL

5-BETA-CHOLESTAN-3-BETA, 6-BETA-DIOL

C27H48O2 (404.36541079999995)


   

Cholesteryl chloride

3-Chlorocholest-5-ene

C27H45Cl (404.32096)


   

1,1,1,1-(1,2-Ethanediyldinitrilo)tetra(2-pentanol)

1,1,1,1-(1,2-Ethanediyldinitrilo)tetra(2-pentanol)

C22H48N2O4 (404.3613888)


   

[trans[trans(trans)]]-4-Pentylcyclohexanecarboxylic acid 4-propyl[1,1-bicyclohexyl]-4-yl ester

[trans[trans(trans)]]-4-Pentylcyclohexanecarboxylic acid 4-propyl[1,1-bicyclohexyl]-4-yl ester

C27H48O2 (404.36541079999995)


   

2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

C28H40N2 (404.319132)


   

(3beta,5alpha,22S)-Cholestane-3,22-diol

(3beta,5alpha,22S)-Cholestane-3,22-diol

C27H48O2 (404.36541079999995)


   

5alpha-Cholestan-3beta,15beta-diol

5alpha-Cholestan-3beta,15beta-diol

C27H48O2 (404.36541079999995)


   

(22alpha)-hydroxy-cholestanol

14-(3-hydroxy-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol

C27H48O2 (404.36541079999995)


(22alpha)-hydroxy-cholestanol belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups (22alpha)-hydroxy-cholestanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22alpha)-hydroxy-cholestanol can be found in a number of food items such as caraway, bayberry, burdock, and cowpea, which makes (22alpha)-hydroxy-cholestanol a potential biomarker for the consumption of these food products. (22α)-hydroxy-cholestanol belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups (22α)-hydroxy-cholestanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (22α)-hydroxy-cholestanol can be found in a number of food items such as caraway, bayberry, burdock, and cowpea, which makes (22α)-hydroxy-cholestanol a potential biomarker for the consumption of these food products.

   
   

19,22-Octacosadienal

19,22-Octacosadienal

C28H52O (404.4017942)


   

16,19-Octacosadienal

16,19-Octacosadienal

C28H52O (404.4017942)


   

5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

C26H44O3 (404.3290274)


   
   
   
   

(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

C27H48O2 (404.36541079999995)


   

5beta-Cholestane-3alpha,7alpha-diol

5beta-Cholestane-3alpha,7alpha-diol

C27H48O2 (404.36541079999995)


   

6alpha-hydroxycholestanol

6alpha-hydroxycholestanol

C27H48O2 (404.36541079999995)


A sterol that is cholestanol in which the hydrogen at the 6alpha position has been replaced by a hydroxy group.

   
   

(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl dodecanoate

(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl dodecanoate

C27H48O2 (404.36541079999995)


   
   

Dihomolithocholic acid

Dihomolithocholic acid

C26H44O3 (404.3290274)


   

5Z,9Z,20Z-Heptacosatrienoic acid

5Z,9Z,20Z-Heptacosatrienoic acid

C27H48O2 (404.36541079999995)


   

15,19,23-trimethyl-5Z,9Z,17Z-tetracosatrienoic acid

15,19,23-trimethyl-5Z,9Z,17Z-tetracosatrienoic acid

C27H48O2 (404.36541079999995)


   

Hydroxyhexacosatetraenoic acid

Hydroxyhexacosatetraenoic acid

C26H44O3 (404.3290274)