Exact Mass: 404.319132

Exact Mass Matches: 404.319132

Found 267 metabolites which its exact mass value is equals to given mass value 404.319132, 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]

   

Androstane-3,17-diol dipropionate

Androstane-3,17-diol dipropionate; 5alpha-Androstane-3alpha,17beta-diol dipropionate

C25H40O4 (404.29264400000005)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

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.

   

MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

C25H40O4 (404.29264400000005)


MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

1,3-dihydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C25H40O4 (404.29264400000005)


MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid

C25H40O4 (404.29264400000005)


MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid

C25H40O4 (404.29264400000005)


MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

11'-Carboxy-gamma-chromanol

(4R,8S)-11-[(2R)-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4,8-dimethylundecanoic acid

C25H40O4 (404.29264400000005)


11-Carboxy-gamma-tocopherol is a dehydrogenation carboxylate product of 11-hydroxy-r-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk. 11-Carboxy-gamma-tocopherol is a dehydrogenation carboxylate product of 11-hydroxy-r-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate

   

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)


   

Androstane-3,17-diol dipropionate

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

C25H40O4 (404.29264400000005)


   

Cetylmannoside

2-(hexadecyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C22H44O6 (404.3137724)


   

Cholesteryl chloride

3beta-Chlorocholest-5-ene

C27H45Cl (404.32096)


   

mepitiostane

15-[(1-methoxycyclopentyl)oxy]-2,16-dimethyl-5-thiapentacyclo[9.7.0.0^{2,8}.0^{4,6}.0^{12,16}]octadecane

C25H40O2S (404.27488600000004)


   

(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.

   

3alpha-Angeloyloxy-ent-labda-7,13E-dien-2beta,15-diol

3alpha-Angeloyloxy-ent-labda-7,13E-dien-2beta,15-diol

C25H40O4 (404.29264400000005)


   

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)


   
   
   

2,5-Dihydroxy-3-(nonadec-14-enyl)-benzoquinone

2,5-Dihydroxy-3-(nonadec-14-enyl)-benzoquinone

C25H40O4 (404.29264400000005)


   

zyggomphic acid B

zyggomphic acid B

C28H36O2 (404.2715156)


   

Methyl-3alpha,7alpha-dihydroxychol-4-enoat

Methyl-3alpha,7alpha-dihydroxychol-4-enoat

C25H40O4 (404.29264400000005)


   

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)


   
   

ent-17-angeloyloxy-3beta,16beta-dihydroxykaurane

ent-17-angeloyloxy-3beta,16beta-dihydroxykaurane

C25H40O4 (404.29264400000005)


   

3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,12,12a,12b,13,14,14a-decahydropicen-2(6bh)-one

3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,12,12a,12b,13,14,14a-decahydropicen-2(6bh)-one

C28H36O2 (404.2715156)


   

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)


   
   
   

16alphaH,17-isovaleroyloxy-ent-kauran-19-oic acid

16alphaH,17-isovaleroyloxy-ent-kauran-19-oic acid

C25H40O4 (404.29264400000005)


   

7-ketolithocholic Methyl ester

(R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

C25H40O4 (404.29264400000005)


   

Di-Ac-5-Pentadecyl-1,3-benzenediol

Di-Ac-5-Pentadecyl-1,3-benzenediol

C25H40O4 (404.29264400000005)


   

11alpha-acetoxy-3,3-dimethoxy-5alpha-pregn-20-ene

11alpha-acetoxy-3,3-dimethoxy-5alpha-pregn-20-ene

C25H40O4 (404.29264400000005)


   

pentadecanoic acid beta-D-glucoside

pentadecanoic acid beta-D-glucoside

C21H40O7 (404.277389)


   
   
   
   

16-(2-methylbutyryloxy)-ent-labda-8(17),13Z-dien-15-oic acid|16-<2-methylbutyryloxy>-ent-labda-8(17),13Z-dien-15-oic acid

16-(2-methylbutyryloxy)-ent-labda-8(17),13Z-dien-15-oic acid|16-<2-methylbutyryloxy>-ent-labda-8(17),13Z-dien-15-oic acid

C25H40O4 (404.29264400000005)


   

ent-3beta-angeloyloxy-16beta,17-dihydroxykaurane

ent-3beta-angeloyloxy-16beta,17-dihydroxykaurane

C25H40O4 (404.29264400000005)


   
   

methyl (3alpha)-3-hydroxy-12-oxocholan-24-oate

methyl (3alpha)-3-hydroxy-12-oxocholan-24-oate

C25H40O4 (404.29264400000005)


   
   
   

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)


   

19-acetoxy-3,3-dimethoxy-5alpha-pregn-20-ene|sclerosteroid J

19-acetoxy-3,3-dimethoxy-5alpha-pregn-20-ene|sclerosteroid J

C25H40O4 (404.29264400000005)


   

glycerol mono-(E)-8,11,12-trihydroxy-9-octadecenoate

glycerol mono-(E)-8,11,12-trihydroxy-9-octadecenoate

C21H40O7 (404.277389)


   
   

hexadecyl ferulic acid|pentadecyl ferulate

hexadecyl ferulic acid|pentadecyl ferulate

C25H40O4 (404.29264400000005)


   

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)


   
   
   

3alpha-angeloyloxy-15,18-dihydroxy-ent-labda-8(17),13E-diene

3alpha-angeloyloxy-15,18-dihydroxy-ent-labda-8(17),13E-diene

C25H40O4 (404.29264400000005)


   
   
   

turraeanin A|[16(E),12S,15R]-16-acetoxy-12,15-epoxy-15-isopropoxy-ent-labda-8(17),13(16)-diene

turraeanin A|[16(E),12S,15R]-16-acetoxy-12,15-epoxy-15-isopropoxy-ent-labda-8(17),13(16)-diene

C25H40O4 (404.29264400000005)


   

Sculponeatin N

[(1R,2S,4R,9R,10S,13R,14R)-2,14-dihydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl 3-methylbut-2-enoate

C25H40O4 (404.29264400000005)


   

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)


   

Methyl 6-(pentadec-8Z-enyl)-2,4-dimethoxybenzoate

Methyl 6-(pentadec-8Z-enyl)-2,4-dimethoxybenzoate

C25H40O4 (404.29264400000005)


   
   
   

Me ester-(3alpha,5beta)-3-Hydroxy-6-oxocholan-24-oic acid

Me ester-(3alpha,5beta)-3-Hydroxy-6-oxocholan-24-oic acid

C25H40O4 (404.29264400000005)


   

8beta,12beta-dihydroxy-11alpha-senecioyloxy-sandaracopimar-15-ene

8beta,12beta-dihydroxy-11alpha-senecioyloxy-sandaracopimar-15-ene

C25H40O4 (404.29264400000005)


   

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)


   

ent-16,17-acetonyl-(-)-kauran-19-oic acid

ent-16,17-acetonyl-(-)-kauran-19-oic acid

C25H40O4 (404.29264400000005)


   
   

12-O-Deacetoxyl-24-hydroxyl-deoxoscalarin

12-O-Deacetoxyl-24-hydroxyl-deoxoscalarin

C25H40O4 (404.29264400000005)


   
   

8beta,12beta-dihydroxy-11alpha-tiglinoyloxy-sandaracopimar-15-ene

8beta,12beta-dihydroxy-11alpha-tiglinoyloxy-sandaracopimar-15-ene

C25H40O4 (404.29264400000005)


   

(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)


   

10R,13S-dihydroxy-4,8,12-trimethyl-1-(1-methylethenyl)-3(E),7(E),11(E)-cyclotetradecatriene 3-hydroxy-2-methylbutan-10-oate|cleospinol A 3-hydroxy-2-methylbutan-10-oate

10R,13S-dihydroxy-4,8,12-trimethyl-1-(1-methylethenyl)-3(E),7(E),11(E)-cyclotetradecatriene 3-hydroxy-2-methylbutan-10-oate|cleospinol A 3-hydroxy-2-methylbutan-10-oate

C25H40O4 (404.29264400000005)


   
   

(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)


   

methyl (4R,E)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoate

"methyl (4R,E)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoate"

C25H40O4 (404.29264400000005)


   

15beta-hydroxycholestane

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

C27H48O2 (404.36541079999995)


   

1α,25-dihydroxy-21-nor-20-oxavitamin D3 / 1α,25-dihydroxy-21-nor-20-oxacholecalciferol

1α,25-dihydroxy-21-nor-20-oxavitamin D3 / 1α,25-dihydroxy-21-nor-20-oxacholecalciferol

C25H40O4 (404.29264400000005)


   

1α,25-dihydroxy-24-nor-22-oxavitamin D3 / 1α,25-dihydroxy-24-nor-22-oxacholecalciferol

1α,25-dihydroxy-24-nor-22-oxavitamin D3 / 1α,25-dihydroxy-24-nor-22-oxacholecalciferol

C25H40O4 (404.29264400000005)


   

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)


   
   
   

7b-Hydroxy-3-oxo-5b-cholan-24-oate

7b-Hydroxy-3-oxo-5b-cholan-24-oate

C25H40O4 (404.29264400000005)


   

MG(22:5)

1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-rac-glycerol

C25H40O4 (404.29264400000005)


   

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)


   

Ventosic acid

9,10,12,13-tetrahydroxydocosanoic acid

C22H44O6 (404.3137724)


   

WE 27:3

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

C27H48O2 (404.36541079999995)


   

bhas#26

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

C21H40O7 (404.277389)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#26 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#26

3R-hydroxy-15-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentadecanoic acid

C21H40O7 (404.277389)


An omega-hydroxy fatty acid ascaroside that is oscr#26 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

MG 22:5

2-(22:5(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

C25H40O4 (404.29264400000005)


   

ST 27:0;O2

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

C27H48O2 (404.36541079999995)


   

1alpha,25-dihydroxy-21-nor-20-oxavitamin D3 / 1alpha,25-dihydroxy-21-nor-20-oxacholecalciferol

1alpha,25-dihydroxy-21-nor-20-oxavitamin D3 / 1alpha,25-dihydroxy-21-nor-20-oxacholecalciferol

C25H40O4 (404.29264400000005)


   

1alpha,25-dihydroxy-24-nor-22-oxavitamin D3 / 1alpha,25-dihydroxy-24-nor-22-oxacholecalciferol

1alpha,25-dihydroxy-24-nor-22-oxavitamin D3 / 1alpha,25-dihydroxy-24-nor-22-oxacholecalciferol

C25H40O4 (404.29264400000005)


   

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)


   

ST 25:2;O4

7b-Hydroxy-3-oxo-5b-cholan-24-oate

C25H40O4 (404.29264400000005)


   

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)


   

Mepitiostane

Mepitiostane

C25H40O2S (404.27488600000004)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

   

Methyl 7a,12a-dihydroxy-5b-chol-3-enoate

Methyl 7a,12a-dihydroxy-5b-chol-3-enoate

C25H40O4 (404.29264400000005)


   

(5beta,7alpha,12alpha)-7,12-Dihydroxychol-2-en-24-oic acid methyl ester

(5beta,7alpha,12alpha)-7,12-Dihydroxychol-2-en-24-oic acid methyl ester

C25H40O4 (404.29264400000005)


   

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)


   

1-(Hexadecyl)-3-methylimidazolium hydrogen sulfate

1-(Hexadecyl)-3-methylimidazolium hydrogen sulfate

C20H39N2.HO4S (404.2708640000001)


   

[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)


   

hexadecyl D-glucoside

hexadecyl D-glucoside

C22H44O6 (404.3137724)


   

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

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

C28H40N2 (404.319132)


   

2-DECYL-1,4,7,10,13,16-HEXAOXACYCLO-OCTADECANE

2-DECYL-1,4,7,10,13,16-HEXAOXACYCLO-OCTADECANE

C22H44O6 (404.3137724)


   

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

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

C21H40O7 (404.277389)


   

(3R)-15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxypentadecanoic acid

(3R)-15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxypentadecanoic acid

C21H40O7 (404.277389)


   

(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.

   

1alpha,25-dihydroxy-24-nor-22-oxavitamin D3/1alpha,25-dihydroxy-24-nor-22-oxacholecalciferol

1alpha,25-dihydroxy-24-nor-22-oxavitamin D3/1alpha,25-dihydroxy-24-nor-22-oxacholecalciferol

C25H40O4 (404.29264400000005)


   

(3S,5R,10R,12S,14S,15R,16R)-3,5,10,14,15-pentahydroxy-12,16-dimethylicosan-2-one

(3S,5R,10R,12S,14S,15R,16R)-3,5,10,14,15-pentahydroxy-12,16-dimethylicosan-2-one

C22H44O6 (404.3137724)


A pentol that is 12,16-dimethylicosan-2-one in which the five hydroxy substituents are located at positions 3, 5, 10, 14 and 15.

   
   

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)


   

[3-Carboxy-2-(3,11-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,11-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,7-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,7-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,13-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,13-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,8-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,8-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,4-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,4-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,5-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,5-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,10-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,10-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,12-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,12-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,6-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,6-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[3-Carboxy-2-(3,9-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3,9-dihydroxytetradecanoyloxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   
   

Isoiguesterin

Isoiguesterin

C28H36O2 (404.2715156)


A pentacyclic triterpenoid that is a bisnortriterpene isolated from Salacia madagascariensis and exhibits antileishmanial and antileukemic activities.

   

1,3,2-Dioxaphospholane, 2-hydroxy-4-[[(9Z)-9-octadecen-1-yloxy]methyl]-, 2-oxide, (4R)-

1,3,2-Dioxaphospholane, 2-hydroxy-4-[[(9Z)-9-octadecen-1-yloxy]methyl]-, 2-oxide, (4R)-

C21H41O5P (404.26914660000006)


   
   

methyl (4R,E)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoate

methyl (4R,E)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoate

C25H40O4 (404.29264400000005)


   
   

(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)


   

Methyl 3alpha-hydroxy-12-oxo-5beta-cholan-24-oate (11,11-D2)

Methyl 3alpha-hydroxy-12-oxo-5beta-cholan-24-oate (11,11-D2)

C25H40O4 (404.29264400000005)


   

2,3-dihydroxypropyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

2,3-dihydroxypropyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C25H40O4 (404.29264400000005)


   

[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] acetate

[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] acetate

C25H40O4 (404.29264400000005)


   

[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] butanoate

C25H40O4 (404.29264400000005)


   
   
   
   
   
   
   

methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-11,11-dideuterio-3-hydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-11,11-dideuterio-3-hydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

C25H40O4 (404.29264400000005)


   

14-(2-(Tert-butyldimethylsiloxy)ethyl)-6,10,14-trimethylcyclotetradeca-2(E),6(E),10(E)-trienone

14-(2-(Tert-butyldimethylsiloxy)ethyl)-6,10,14-trimethylcyclotetradeca-2(E),6(E),10(E)-trienone

C25H44O2Si (404.31104039999997)


   

[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoate

[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoate

C25H40O4 (404.29264400000005)


   

[1-Carboxy-3-(2-hydroxy-3-undecanoyloxypropoxy)propyl]-trimethylazanium

[1-Carboxy-3-(2-hydroxy-3-undecanoyloxypropoxy)propyl]-trimethylazanium

C21H42NO6+ (404.30119720000005)


   

[(2S)-2,3-dihydroxypropyl] (4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoate

[(2S)-2,3-dihydroxypropyl] (4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoate

C25H40O4 (404.29264400000005)


   

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

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

C27H48O2 (404.36541079999995)


   

MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

C25H40O4 (404.29264400000005)


   

MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

C25H40O4 (404.29264400000005)


   

MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)

MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)

C25H40O4 (404.29264400000005)


   

MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0)

MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0)

C25H40O4 (404.29264400000005)


   
   

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)


   

(5Z,7E)-(1S,3R)-21-nor-20-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(5Z,7E)-(1S,3R)-21-nor-20-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C25H40O4 (404.29264400000005)


   

DG(22:5)

DG(12:1(1)_10:4)

C25H40O4 (404.29264400000005)


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Hydroxyhexacosatetraenoic acid

Hydroxyhexacosatetraenoic acid

C26H44O3 (404.3290274)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-{[(2-methylbutanoyl)oxy]methyl}pent-2-enoic acid

5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-{[(2-methylbutanoyl)oxy]methyl}pent-2-enoic acid

C25H40O4 (404.29264400000005)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

C26H44O3 (404.3290274)


   

(1s,4s,5r,9s,10r,13r,14s)-5,9-dimethyl-14-{[(3-methylbutanoyl)oxy]methyl}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(1s,4s,5r,9s,10r,13r,14s)-5,9-dimethyl-14-{[(3-methylbutanoyl)oxy]methyl}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C25H40O4 (404.29264400000005)


   

(3r)-5-[(1r,4ar,7s,8as)-2,5,5,8a-tetramethyl-7-{[(2z)-2-methylbut-2-enoyl]oxy}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

(3r)-5-[(1r,4ar,7s,8as)-2,5,5,8a-tetramethyl-7-{[(2z)-2-methylbut-2-enoyl]oxy}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

C25H40O4 (404.29264400000005)


   

(3r,4s)-1,4-dimethyl-4-[(1e)-4-[(1r)-4-methylcyclohex-3-en-1-yl]penta-1,3-dien-1-yl]-3-{2-[(1r)-4-methylcyclohex-3-en-1-yl]prop-1-en-1-yl}cyclohex-1-ene

(3r,4s)-1,4-dimethyl-4-[(1e)-4-[(1r)-4-methylcyclohex-3-en-1-yl]penta-1,3-dien-1-yl]-3-{2-[(1r)-4-methylcyclohex-3-en-1-yl]prop-1-en-1-yl}cyclohex-1-ene

C30H44 (404.3442824)


   

2,3-dihydroxypropyl 8,11,12-trihydroxyoctadec-9-enoate

2,3-dihydroxypropyl 8,11,12-trihydroxyoctadec-9-enoate

C21H40O7 (404.277389)


   

(4r)-5-{[(2e)-5-[(1r,4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-4-methylpentan-2-one

(4r)-5-{[(2e)-5-[(1r,4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-4-methylpentan-2-one

C26H44O3 (404.3290274)


   

10-hydroxy-3,7,11-trimethylhexadecyl benzoate

10-hydroxy-3,7,11-trimethylhexadecyl benzoate

C26H44O3 (404.3290274)


   

[(1s,4s,6r,9s,10s,13r,14r)-6,14-dihydroxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,4s,6r,9s,10s,13r,14r)-6,14-dihydroxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl]methyl (2z)-2-methylbut-2-enoate

C25H40O4 (404.29264400000005)


   

5-{2,5,5,8a-tetramethyl-7-[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methylpentanoic acid

5-{2,5,5,8a-tetramethyl-7-[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methylpentanoic acid

C25H40O4 (404.29264400000005)


   

methyl 2-{6-methyl-6-[2-(1,1,3,6-tetramethyl-4a,7,8,8a-tetrahydro-4h-naphthalen-2-yl)ethyl]-1,2-dioxan-3-yl}propanoate

methyl 2-{6-methyl-6-[2-(1,1,3,6-tetramethyl-4a,7,8,8a-tetrahydro-4h-naphthalen-2-yl)ethyl]-1,2-dioxan-3-yl}propanoate

C25H40O4 (404.29264400000005)


   

(1s,2s,5s,9s,10s,11s,12r,13s,14s,16r,17s)-16-[(2s)-1,2-dihydroxypropan-2-yl]-5,9,10,13-tetramethylhexacyclo[9.7.0.0²,⁶.0²,⁹.0¹²,¹⁷.0¹³,¹⁷]octadecane-5,14-diol

(1s,2s,5s,9s,10s,11s,12r,13s,14s,16r,17s)-16-[(2s)-1,2-dihydroxypropan-2-yl]-5,9,10,13-tetramethylhexacyclo[9.7.0.0²,⁶.0²,⁹.0¹²,¹⁷.0¹³,¹⁷]octadecane-5,14-diol

C25H40O4 (404.29264400000005)


   

2,4-dihydroxy-1-{4-hydroxy-3,6,7a,10-tetramethyl-1h,2h,3h,4h,5h,6h,8h,9h,10ah,10bh-cyclopenta[d]s-indacen-10-yl}-4-methylpentan-3-one

2,4-dihydroxy-1-{4-hydroxy-3,6,7a,10-tetramethyl-1h,2h,3h,4h,5h,6h,8h,9h,10ah,10bh-cyclopenta[d]s-indacen-10-yl}-4-methylpentan-3-one

C25H40O4 (404.29264400000005)


   

16-(dimethylamino)-6,7,13,17-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosane-18,20-diol

16-(dimethylamino)-6,7,13,17-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosane-18,20-diol

C25H44N2O2 (404.3402604)


   

(1'r,2s,3s,3'r,5r,7'r,9'e,11's,12'r,14'r)-10'-(hydroxymethyl)-3,3',14'-trimethyl-5-(2-methylprop-1-en-1-yl)spiro[oxolane-2,6'-tricyclo[9.3.0.0³,⁷]tetradecan]-9'-ene-1',12'-diol

(1'r,2s,3s,3'r,5r,7'r,9'e,11's,12'r,14'r)-10'-(hydroxymethyl)-3,3',14'-trimethyl-5-(2-methylprop-1-en-1-yl)spiro[oxolane-2,6'-tricyclo[9.3.0.0³,⁷]tetradecan]-9'-ene-1',12'-diol

C25H40O4 (404.29264400000005)


   

(2r)-2-[(12z)-henicos-12-en-1-yl]-6-methyl-2,3-dihydropyran-4-one

(2r)-2-[(12z)-henicos-12-en-1-yl]-6-methyl-2,3-dihydropyran-4-one

C27H48O2 (404.36541079999995)


   

3-hydroxy-4,6b,8a,12b,14a-pentamethyl-11-methylidene-7,8,9,10,12,12a,13,14-octahydropicen-2-one

3-hydroxy-4,6b,8a,12b,14a-pentamethyl-11-methylidene-7,8,9,10,12,12a,13,14-octahydropicen-2-one

C28H36O2 (404.2715156)


   

(3s)-5-[(1s,4ar,5s,8ar)-2,5,8a-trimethyl-5-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

(3s)-5-[(1s,4ar,5s,8ar)-2,5,8a-trimethyl-5-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

C25H40O4 (404.29264400000005)