Exact Mass: 424.29887180000003

Exact Mass Matches: 424.29887180000003

Found 415 metabolites which its exact mass value is equals to given mass value 424.29887180000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Devazepide

2-(3,4-dimethoxyphenyl)-5-{[2-(3-methoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile

C26H36N2O3 (424.2725786)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

4,4-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL)

4,4-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL)

C29H44O2 (424.3341124)


   

23-hydroxycholic acid

(23R)-3α,7α,12α,23-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

alpha-Tocotrienol

(2R)-2,5,7,8-Tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol

C29H44O2 (424.3341124)


alpha-Tocotrienol (CAS: 1721-51-3), also known as 5,7,8-trimethyltocotrienol, belongs to the class of organic compounds known as tocotrienols. These are vitamin E derivatives containing an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain attached to the carbon C6 atom of a benzopyran ring system. They differ from tocopherols that contain a saturated trimethyltridecyl chain. Thus, alpha-tocotrienol is considered to be a quinone lipid molecule. alpha-Tocotrienol is found in the blood plasma and all lipoprotein subfractions. Compared to tocopherols, alpha-tocotrienols are poorly studied. Its presence in the blood plasma at nanomolar concentrations is thought to help to prevent stroke-related neurodegeneration (PMID: 16771695). alpha-Tocotrienol has been found to have vitamin E activity. D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols Acquisition and generation of the data is financially supported in part by CREST/JST.

   

(22E,24R)-Stigmasta-4,22-diene-3,6-dione

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


(22E,24R)-Stigmasta-4,22-diene-3,6-dione is found in fruits. (22E,24R)-Stigmasta-4,22-diene-3,6-dione is isolated from Glycine max (soybean) and Pistia stratiotes (date). Isolated from Glycine max (soybean) and Pistia stratiotes (date). (22E,24R)-Stigmasta-4,22-diene-3,6-dione is found in soy bean, pulses, and fruits.

   

3a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2-(hydroxymethyl)-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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. A bile acid. 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. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

LysoPA(O-18:0/0:0)

[(2R)-2-Hydroxy-3-octadecoxy-propyl] dihydrogen phosphate

C21H45O6P (424.29536)


LysoPA(O-18:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common.LysoPA(O-18:0/0:0), in particular, consists of one octadecyl chain. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes. 1-Octadecyl-sn-glycero-3-phosphate is a lysophosphatidyl ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. The formation of the ether bond in mammals requires two enzymes, dihydoxyacetonephosphate acyltransferase (DHAPAT) and alkyldihydroxyacetonephosphate synthase (ADAPS), that reside in the peroxisome. [HMDB]

   

1beta-Hydroxycholic acid

(4R)-4-[(1S,2S,3R,5S,7S,9R,10S,11S,14R,15R,16S)-3,5,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


1beta-Hydroxycholic acid is a C24 bile acid in the serum of healthy human fetuses and a urinary bile acid in the neonatal and pediatric periods. It is also excreted in the urine of pregnant women (PMID: 9483300, 10203155, 1400756). 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). 1b-Hydroxycholic acid is a C24 bile acid in the serum of healthy human fetuses, and an usual urinary bile acid in the neonatal and pediatric periods, also excreted in the urine of pregnant women. (PMID: 9483300, 10203155, 1400756) D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

3b,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5S,6R,7S,9R,10R,11S,14R,15R,16S)-5,6,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3b,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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. A bile acid. 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.

   

2b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid

(4S)-4-[(2S,4S,5S,7R,9R,15R,16S)-4,5,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


2b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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). A bile acid. 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.

   

3a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5R,7R,8S,9R,10R,11S,14R,15R,16S)-5,8,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3a.6b,7b,12a-tetrahydroxy-5b-cholan-24-oic is an unusual bile acid that has been identified in amniotic fluid and urine samples from adult patients with cholestatic liver disease. (PMID 2075618). 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.

   

3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5R,7R,8S,9R,10R,11S,14R,15R,16R)-5,8,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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. 3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid is an uncommon bile acid with OH groups at C-3, 6, 7, and 12 positions. (High-performance liquid chromatography of bile acids. Effect of hydroxyl groups at C-3, 6, 7 and 12 on bile acid mobility. Batta, Ashok K. Aggarwal, Suresht K. Salen, Gerald. New Jersey Med. Sch., Univ. Med. Dent., Newark, NJ, USA. Journal of Liquid Chromatography (1992), 15(3), 467-78.). A bile acid. 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. 3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid is an uncommon bile acid with OH groups at C-3, 6, 7, and 12 positions. (High-performance liquid chromatography of bile acids. Effect of hydroxyl groups at C-3, 6, 7 and 12 on bile acid mobility. Batta, Ashok K.; Aggarwal, Suresht K.; Salen, Gerald. New Jersey Med. Sch., Univ. Med. Dent., Newark, NJ, USA. Journal of Liquid Chromatography (1992), 15(3), 467-78.) [HMDB]

   

3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5R,7R,8S,9S,10R,11S,14R,15R,16S)-5,8,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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. 3 alpha,6 alpha,7 alpha,12 alpha-Tetrahydroxy-5 beta-cholan-24-oic acid has been identified from human meconium and healthy neonatal urine. (PMID 2743505).

   

1,3,7,12-Tetrahydroxycholan-24-oic acid

(4R)-4-[(1S,2S,10S,11S,14R,15R)-3,5,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


1,3,7,12-Tetrahydroxycholan-24-oic acid is a bile acid. 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). A bile acid. 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. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

3a,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(1S,2R,5R,6R,7S,9R,10R,11S,14R,15R,16S)-5,6,9,16-tetrahydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


3a,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid is a bile acid. 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). A bile acid. 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.

   

Linoelaidylcarnitine

Linoelaidylcarnitine

C25H46NO4 (424.34266560000003)


Linoelaidylcarnitine is an acylcarnitine. Numerous disorders have been described that lead to disturbances in energy production and in intermediary metabolism in the organism which are characterized by the production and excretion of unusual acylcarnitines. A mutation in the gene coding for carnitine-acylcarnitine translocase or the OCTN2 transporter aetiologically causes a carnitine deficiency that results in poor intestinal absorption of dietary L-carnitine, its impaired reabsorption by the kidney and, consequently, increased urinary loss of L-carnitine. Determination of the qualitative pattern of acylcarnitines can be of diagnostic and therapeutic importance. The betaine structure of carnitine requires special analytical procedures for recording. The ionic nature of L-carnitine causes a high water solubility which decreases with the increasing chain length of the ester group in the acylcarnitines. Therefore, the distribution of L-carnitine and acylcarnitines in various organs is defined by their function and their physicochemical properties as well. High-performance liquid chromatography (HPLC) permits screening for free and total carnitine, as well as complete quantitative acylcarnitine determination, including the long-chain acylcarnitine profile (PMID: 17508264, Monatshefte fuer Chemie (2005), 136(8), 1279-1291., Int J Mass Spectrom. 1999;188:39-52.).

   

Linoleyl carnitine

3-Carboxy-N,N,N-trimethyl-2-[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]-1-propanaminium

C25H45NO4 (424.34266560000003)


Linoleyl carnitine is a long-chain acyl fatty acid derivative ester of carnitine. Long-chain acyl fatty acid derivatives accumulate in the cytosol and serum of patients suffering of mitochondrial carnitine palmitoyltransferase II (CPT II, EC 2.3.1.12) deficiency, the most common inherited disorder of lipid metabolism in adults. Carnitine palmitoyltransferase II deficiency is an autosomal recessive disorder of fatty acid metabolism presenting as two clinical phenotypes: (i) a severe infantile hepatocardiomuscular form and (ii) a milder adult muscular form. Energy production from long-chain fatty acids (LCFAs) requires the transport of LCFAs into the mitochondrial matrix. This transport is carnitine-dependent and involves translocation machinery. Mitochondrial fatty acid oxidation disorders cause hypoglycaemia, hepatic dysfunction, myopathy, cardiomyopathy and encephalopathy. Patients with end-stage renal disease (ESRD) undergoing long-term haemodialysis exhibit elevated acylcarnitine concentrations (PMID: 11999976, 10682306, 15025677, 16168195). Moreover, linoleyl carnitine is found to be associated with glutaric aciduria II, which is an inborn error of metabolism. Linoleyl carnitine is a long-chain acyl fatty acid derivative ester of carnitine. Long-chain acyl fatty acid derivatives accumulate in the cytosol and serum of patients suffering of mitochondrial carnitine palmitoyltransferase II (CPT II, EC 2.3.1.12) deficiency, the most common inherited disorder of lipid metabolism in adults. carnitine palmitoyltransferase II deficiency is an autosomal recessive disorder of fatty acid metabolism presenting as two clinical phenotypes: (i) a severe infantile hepatocardiomuscular form and (ii) a milder adult muscular form. Energy production from long-chain fatty acids (LCFAs) requires the transport of LCFAs into the mitochondrial matrix. This transport is carnitine-dependent and involves translocation machinery. mitochondrial fatty acid oxidation disorders cause hypoglycaemia, hepatic dysfunction, myopathy, cardiomyopathy and encephalopathy. Patients with end-stage renal disease (ESRD) undergoing long-term haemodialysis exhibit elevated acylcarnitine concentrations. (PMID: 11999976, 10682306, 15025677, 16168195) [HMDB]

   

1b,3a,7b-Trihydroxy-5b-cholanoic acid

(5R)-5-hydroxy-5-[(2S,3R,5S,9S,15S)-3,5,9-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C24H40O6 (424.28247400000004)


1b,3a,7b-Trihydroxy-5b-cholanoic acid is a bile acid. 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 1, 3, and 7. 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 holesterol. 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).

   

3a,7b,21-Trihydroxy-5b-cholanoic acid

(5S)-5-[(2S,5R,9S,15S)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4,5-dihydroxypentanoic acid

C24H40O6 (424.28247400000004)


3a,7b,21-Trihydroxy-5b-cholanoic acid is a bile acid. 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 21. 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 holesterol. 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 nterohepatic 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). 3a,7b,21-Trihydroxy-5b-cholanoic acid is a bile acid. 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 21.

   

1-heptadecanoyl-glycero-3-phosphate

[(2R)-3-(heptadecanoyloxy)-2-hydroxypropoxy]phosphonic acid

C20H41O7P (424.25897660000004)


1-heptadecanoyl-glycero-3-phosphate, also known as PA(17:0/0:0), is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-heptadecanoyl-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-heptadecanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule

   

(2R)-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,4-dihydrochromen-6-ol

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)-3,4-dihydro-2H-1-benzopyran-6-ol

C29H44O2 (424.3341124)


   

17-Estradiol cyclooctyl acetate

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) 2-cyclooctylacetate

C28H40O3 (424.297729)


   

Camicinal

1-{4-[(3-fluorophenyl)amino]piperidin-1-yl}-2-{4-[(3-methylpiperazin-1-yl)methyl]phenyl}ethan-1-one

C25H33FN4O (424.263826)


   

isopropyl unoprostone

Propan-2-yl 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

C25H44O5 (424.3188574)


   

L-Prolinamide, glycyl-L-prolyl-L-arginyl-

1-(2-aminoacetyl)-N-[1-(2-carbamoylpyrrolidin-1-yl)-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

C18H32N8O4 (424.25463920000004)


   

Metapro

2-{[hydroxy({5-methoxy-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl}oxy)methylidene]amino}-3-methylbutanimidate

C22H36N2O6 (424.2573236)


   

Sergolexole

4-methoxycyclohexyl 6-methyl-11-(propan-2-yl)-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene-4-carboxylate

C26H36N2O3 (424.2725786)


   

Stigmast-4,22-diene-3,6-dione

(2R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


Stigmast-4,22-diene-3,6-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Stigmast-4,22-diene-3,6-dione can be found in date, which makes stigmast-4,22-diene-3,6-dione a potential biomarker for the consumption of this food product.

   
   
   
   
   

Mycaperoxide F methyl ester

Mycaperoxide F methyl ester

C25H44O5 (424.3188574)


   
   
   

Topsentisterol D1

Topsentisterol D1

C29H44O2 (424.3341124)


   
   
   

Sargaquinoic acid

Sargaquinoic acid

C27H36O4 (424.2613456)


   
   

Chabrolobenzoquinone A

Chabrolobenzoquinone A

C27H36O4 (424.2613456)


   

Methyldehydrograviphane

Methyldehydrograviphane

C27H36O4 (424.2613456)


   

Senexadione

4alpha,14alpha-dimethylcholesta-8,24-diene-3,22-dione

C29H44O2 (424.3341124)


   

Norselic acid C

3-oxo-24-methylene-cholest-1,4-dien-18-oic acid

C28H40O3 (424.297729)


   
   
   

Apo-10-fucoxanthinal

(3S,5R,6S)-5,6-Epoxy-5,6,7,8-tetrahydro-3-hydroxy-8-oxo-10-apo-beta,psi-carotenal

C27H36O4 (424.2613456)


   

Chabrolobenzoquinone C

Chabrolobenzoquinone C

C27H36O4 (424.2613456)


   

Heptapropylene glycol

Heptapropylene glycol

C21H44O8 (424.3036024)


   

(rel 5S,6R,8R,9R,10S,13S,15S,16R)-6-acetoxy-9,13;15,16-diepoxy-15,16-dimethoxylabdane

(rel 5S,6R,8R,9R,10S,13S,15S,16R)-6-acetoxy-9,13;15,16-diepoxy-15,16-dimethoxylabdane

C24H40O6 (424.28247400000004)


   

18beta-succinyloxy-ent-labd-8beta-ol-15-al

18beta-succinyloxy-ent-labd-8beta-ol-15-al

C24H40O6 (424.28247400000004)


   

3beta-hydroxy-28-norolean-12,17-dien-16-one|3beta-hydroxy-28-noroleana-12,17-dien-16-one|Maragenin II

3beta-hydroxy-28-norolean-12,17-dien-16-one|3beta-hydroxy-28-noroleana-12,17-dien-16-one|Maragenin II

C29H44O2 (424.3341124)


   

1(10 -> 6)abeo-ergosta-5,7,9,22-tetraen-11alpha-methoxy-3alpha-ol|citreoandrasteroid|Citreoanthrasteroid

1(10 -> 6)abeo-ergosta-5,7,9,22-tetraen-11alpha-methoxy-3alpha-ol|citreoandrasteroid|Citreoanthrasteroid

C29H44O2 (424.3341124)


   
   

22beta-form-22-Hydroxy-29-nor-2,4(23)-friedeladien-21-one

22beta-form-22-Hydroxy-29-nor-2,4(23)-friedeladien-21-one

C29H44O2 (424.3341124)


   

11-Methoxysargaquione

11-Methoxysargaquione

C28H40O3 (424.297729)


   

4-nor-9,19-cyclolanost-24-ene-3,23-dione

4-nor-9,19-cyclolanost-24-ene-3,23-dione

C29H44O2 (424.3341124)


   

globostelletin I|LJRG-82-2

globostelletin I|LJRG-82-2

C27H36O4 (424.2613456)


   

Ac-(3beta, 22E)-Cholesta-5, 7, 22-trien-3-ol, 9CI

Ac-(3beta, 22E)-Cholesta-5, 7, 22-trien-3-ol, 9CI

C29H44O2 (424.3341124)


   

Demethylcystoketalchromane

Demethylcystoketalchromane

C27H36O4 (424.2613456)


   
   

9(11)-dehydroaxinysterol

9(11)-dehydroaxinysterol

C28H40O3 (424.297729)


A 3beta-sterol having a 5alpha-ergostane skeleton with double bonds at C-6, C-9(11), C-22 and C-25 and a peroxy group between positions 5 and 8. An antineoplastic agent isolated from Okinawan sponge of the genus Axinyssa.

   

1-(1-methylethyl)-4-methyl-3-cyclohexenyl 3,5-bis(2-methyl-2-butenyl)-4-methoxybenzoate

1-(1-methylethyl)-4-methyl-3-cyclohexenyl 3,5-bis(2-methyl-2-butenyl)-4-methoxybenzoate

C28H40O3 (424.297729)


   
   

6-Ketone-6beta-6-Hydroxystigmasta-4,24-dien-3-one|stigmasta-4,24(25)-dien-3,6-dione

6-Ketone-6beta-6-Hydroxystigmasta-4,24-dien-3-one|stigmasta-4,24(25)-dien-3,6-dione

C29H44O2 (424.3341124)


   

(3beta,20S)-20-(methylamino)-3-[(2-methylbut-2-enoyl)amino]-5alpha-pregn-2-en-4-one|Pulchowkiamide A

(3beta,20S)-20-(methylamino)-3-[(2-methylbut-2-enoyl)amino]-5alpha-pregn-2-en-4-one|Pulchowkiamide A

C27H40N2O2 (424.308962)


   

2-((2E,6E,10E)-5,13-dioxo-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinone|2-<(2E,6E,10E)-5,13-dioxo-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinone|l5-Ketone,13-oxo-2-(5-Hydoxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-6-methyl-1,2-benzendiol

2-((2E,6E,10E)-5,13-dioxo-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinone|2-<(2E,6E,10E)-5,13-dioxo-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinone|l5-Ketone,13-oxo-2-(5-Hydoxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-6-methyl-1,2-benzendiol

C27H36O4 (424.2613456)


   

7beta,15-dihydroxy-17-succinyloxy-ent-cleroda-3-ene

7beta,15-dihydroxy-17-succinyloxy-ent-cleroda-3-ene

C24H40O6 (424.28247400000004)


   
   

zymosteryl acetate

zymosteryl acetate

C29H44O2 (424.3341124)


   

Byssomeruliol A|Byssomeruliol B

Byssomeruliol A|Byssomeruliol B

C24H40O6 (424.28247400000004)


   
   

17-O-isoprenyldictyoceratin-C

17-O-isoprenyldictyoceratin-C

C28H40O3 (424.297729)


   

(3beta)-3-hydroxy-24,30-dinoroleana-4(23),12,20(29)-trien-28-oic acid|paeonenoide B

(3beta)-3-hydroxy-24,30-dinoroleana-4(23),12,20(29)-trien-28-oic acid|paeonenoide B

C28H40O3 (424.297729)


   
   

2,8-Dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-5-formyl-chroman-6-ol|2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-5-formylchroman-6-ol|5-formyl-delta-tocotrienol

2,8-Dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-5-formyl-chroman-6-ol|2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-5-formylchroman-6-ol|5-formyl-delta-tocotrienol

C28H40O3 (424.297729)


   
   

9-Methoxysargaquinone

9-Methoxysargaquinone

C28H40O3 (424.297729)


   

3-hydroxy-24,28-dinor-18beta-olean-3,12-diene-2,16-dione|remangilone D

3-hydroxy-24,28-dinor-18beta-olean-3,12-diene-2,16-dione|remangilone D

C28H40O3 (424.297729)


   
   

24-ethylcholesta-4,24(28)-dien-3,6-dione

24-ethylcholesta-4,24(28)-dien-3,6-dione

C29H44O2 (424.3341124)


   

24-(Z)-3,25-dioxo-25-nordammara-20,24-diene

24-(Z)-3,25-dioxo-25-nordammara-20,24-diene

C29H44O2 (424.3341124)


   
   

14, 15-Di-Ac-8, 13-Epoxy-11, 14, 15-labdnetriol

14, 15-Di-Ac-8, 13-Epoxy-11, 14, 15-labdnetriol

C24H40O6 (424.28247400000004)


   
   

(22E)-3beta-hydroxy-14beta-ergosta-5,8,22-trien-7,15-dione

(22E)-3beta-hydroxy-14beta-ergosta-5,8,22-trien-7,15-dione

C28H40O3 (424.297729)


   

(22E)-3beta-hydroxyergosta-5,8(14),22-trien-7,15-one

(22E)-3beta-hydroxyergosta-5,8(14),22-trien-7,15-one

C28H40O3 (424.297729)


   

Di-Me ether-Radicionic acid

Di-Me ether-Radicionic acid

C25H44O5 (424.3188574)


   

9alpha,11alpha-dihydroxyergosta-4,6,8(14),22-tetraen-3-one

9alpha,11alpha-dihydroxyergosta-4,6,8(14),22-tetraen-3-one

C28H40O3 (424.297729)


An ergostanoid that is ergosta-4,6,8(14),22-tetraene substituted by hydroxy groups at positions 9 and 11 and an oxo group at position 3. Isolated from a myxobacterial strain Sorangiineae, it exhibits activity against colon adinocarcinoma cells.

   

Sargahydroquinoic acid

Sargahydroquinoic acid

C28H40O3 (424.297729)


   

8,14-Epoxyergosta-4,22-diene-3,6-dione

8,14-Epoxyergosta-4,22-diene-3,6-dione

C28H40O3 (424.297729)


   
   

4alpha-methylergosta-8,24(28)-dien-3,11-dione

4alpha-methylergosta-8,24(28)-dien-3,11-dione

C29H44O2 (424.3341124)


   
   

nor-27-hydroxy-1-oxowitha-2,5,24-trienolide|withalongolide F

nor-27-hydroxy-1-oxowitha-2,5,24-trienolide|withalongolide F

C27H36O4 (424.2613456)


   

22E,24R-stigmasta-5,22-diene-3,7-dione

22E,24R-stigmasta-5,22-diene-3,7-dione

C29H44O2 (424.3341124)


   
   

dracaenol C|spirost-1(2),4(5),25(27)-triene-3-one-6beta-ol

dracaenol C|spirost-1(2),4(5),25(27)-triene-3-one-6beta-ol

C27H36O4 (424.2613456)


   

(20R,22E,24R)-3beta-hydroxystigmasta-5,22,25-trien-7-one|stigmasta-5,22,25-trien-7-on-3beta-ol

(20R,22E,24R)-3beta-hydroxystigmasta-5,22,25-trien-7-one|stigmasta-5,22,25-trien-7-on-3beta-ol

C29H44O2 (424.3341124)


   

serrat-14-en-3,21-dione

serrat-14-en-3,21-dione

C29H44O2 (424.3341124)


   

dihydroingenamine D

dihydroingenamine D

C28H44N2O (424.3453454)


   

6beta-benzoyl-13beta-hydroxy-12-methyl-9(12)a,9(12)b-dihomopodocarpane-19beta-al|dulcinodal

6beta-benzoyl-13beta-hydroxy-12-methyl-9(12)a,9(12)b-dihomopodocarpane-19beta-al|dulcinodal

C27H36O4 (424.2613456)


   

3,4-epoxy-(22R,25)-tetrahydrofuran-stigmast-5-en

3,4-epoxy-(22R,25)-tetrahydrofuran-stigmast-5-en

C29H44O2 (424.3341124)


   

(20R,22E,24R)-stigmasta-22,25-dien-3,6-dione

(20R,22E,24R)-stigmasta-22,25-dien-3,6-dione

C29H44O2 (424.3341124)


   

(24R)-3-hydroxy-9,10-secostigmasta-1,3,5(10),22-tetraen-9-one|sibogol B

(24R)-3-hydroxy-9,10-secostigmasta-1,3,5(10),22-tetraen-9-one|sibogol B

C29H44O2 (424.3341124)


   

(20R,22E,24R)-6beta-hydroxystigmasta-4,22,25-trien-3-one

(20R,22E,24R)-6beta-hydroxystigmasta-4,22,25-trien-3-one

C29H44O2 (424.3341124)


   

phorbasone A acetate

phorbasone A acetate

C27H36O4 (424.2613456)


   
   

12beta-acetoxy-24-norcholesta-1,4,22-trien-3-one|24-Norcholesta-1,4,22,trien-12beta-acetoxy-3-one

12beta-acetoxy-24-norcholesta-1,4,22-trien-3-one|24-Norcholesta-1,4,22,trien-12beta-acetoxy-3-one

C28H40O3 (424.297729)


   
   

2S,3R-3-acetoxy-6-(2-acetoxyethylidene)-2-methyl-2-(4,8-dimethyl-5-hydroxy-7-nonenyl)-oxepane|9-<(2S,3R)-3-acetoxy-6-<(E)-2-acetoxyethylidene>-2-methyl-2-oxepanyl>-2,6-dimethyl-2-nonen-5-ol|9-[(2S,3R)-3-acetoxy-6-((E)-2-acetoxyethylidene)-2-methyl-2-oxepanyl]-2,6-dimethyl-2-nonen-5-ol

2S,3R-3-acetoxy-6-(2-acetoxyethylidene)-2-methyl-2-(4,8-dimethyl-5-hydroxy-7-nonenyl)-oxepane|9-<(2S,3R)-3-acetoxy-6-<(E)-2-acetoxyethylidene>-2-methyl-2-oxepanyl>-2,6-dimethyl-2-nonen-5-ol|9-[(2S,3R)-3-acetoxy-6-((E)-2-acetoxyethylidene)-2-methyl-2-oxepanyl]-2,6-dimethyl-2-nonen-5-ol

C24H40O6 (424.28247400000004)


   

petrosterol-3,6-dione

petrosterol-3,6-dione

C29H44O2 (424.3341124)


   

strongylophorine 9|strongylophorine-2 methyl ether

strongylophorine 9|strongylophorine-2 methyl ether

C27H36O4 (424.2613456)


   

N-(17-hydroxylinoleoyl)-L-glutamine

N-(17-hydroxylinoleoyl)-L-glutamine

C23H40N2O5 (424.29370700000004)


   

Ac-3beta-Cholest-5-en-23-yn-3-ol

Ac-3beta-Cholest-5-en-23-yn-3-ol

C29H44O2 (424.3341124)


   

(2E,6E,10E,14E)-1,6,10,14-tetramethyl-16-(5-methyl-3,6-dioxocyclohexa-1,4-dienyl)hexadeca-2,6,10,14-tetraenoic acid|menzoquinone

(2E,6E,10E,14E)-1,6,10,14-tetramethyl-16-(5-methyl-3,6-dioxocyclohexa-1,4-dienyl)hexadeca-2,6,10,14-tetraenoic acid|menzoquinone

C27H36O4 (424.2613456)


   

2-(1-oxo-dodeca-5,8,11,14,17(all Z)-pentaenyl)-5-methoxy-1,3-dihydroxybenzene|2-[1-oxo-dodeca-5,8,11,14,17(all Z)-pentaenyl]-5-methoxy-1,3-dihydroxybenzene|5-Me ether-(2,4,6-Trihydroxyphenyl)-5,8,11,14,17-eicosapentaen-1-one,9CI

2-(1-oxo-dodeca-5,8,11,14,17(all Z)-pentaenyl)-5-methoxy-1,3-dihydroxybenzene|2-[1-oxo-dodeca-5,8,11,14,17(all Z)-pentaenyl]-5-methoxy-1,3-dihydroxybenzene|5-Me ether-(2,4,6-Trihydroxyphenyl)-5,8,11,14,17-eicosapentaen-1-one,9CI

C27H36O4 (424.2613456)


   

5-hydroxy-cystofuranoquinol|5-Hydroxycystofuranoquinol

5-hydroxy-cystofuranoquinol|5-Hydroxycystofuranoquinol

C27H36O4 (424.2613456)


   

Ac-3beta-Cholesta-5, 7, 24-trien-3-ol, 9CI

Ac-3beta-Cholesta-5, 7, 24-trien-3-ol, 9CI

C29H44O2 (424.3341124)


   

2,8-Dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7-formyl-chroman-6-ol

2,8-Dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7-formyl-chroman-6-ol

C28H40O3 (424.297729)


   

(2E,20S)-20-(dimethylamino)-3beta-(tigloylamino)pregn-4,14-diene|salonine-C

(2E,20S)-20-(dimethylamino)-3beta-(tigloylamino)pregn-4,14-diene|salonine-C

C28H44N2O (424.3453454)


   

methyl (24E)-3-oxocholesta-1,4,24-trien-26-oate

methyl (24E)-3-oxocholesta-1,4,24-trien-26-oate

C28H40O3 (424.297729)


   

1,2-dihydrobrevione A|3-oxo-14,3-oxybrevia-12,2,4-triene 1,5-lactone|brevione B

1,2-dihydrobrevione A|3-oxo-14,3-oxybrevia-12,2,4-triene 1,5-lactone|brevione B

C27H36O4 (424.2613456)


   

2,3-dehydrosarsalignone

2,3-dehydrosarsalignone

C27H40N2O2 (424.308962)


   

15,17-dihydroxy-7beta-succinyloxy-ent-cleroda-3-ene

15,17-dihydroxy-7beta-succinyloxy-ent-cleroda-3-ene

C24H40O6 (424.28247400000004)


   

15,16-diacetoxy-7alpha,18-dihydroxy-ent-cleroda-3-ene

15,16-diacetoxy-7alpha,18-dihydroxy-ent-cleroda-3-ene

C24H40O6 (424.28247400000004)


   

7-acetylneotrichilenone

7-acetylneotrichilenone

C28H40O3 (424.297729)


   

ent-manool-13-O-beta-D-xylopyranoside

ent-manool-13-O-beta-D-xylopyranoside

C25H44O5 (424.3188574)


   
   

Unoprostone isopropyl ester

Unoprostone isopropyl ester

C25H44O5 (424.3188574)


   

1b,3a,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

1b,3a,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

C24H40O6 (424.28247400000004)


[Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz

   

2b,3a,7a,12a-Tetrahydroxy-5b-cholan-24-Oic acid

2b,3a,7a,12a-Tetrahydroxy-5b-cholan-24-Oic acid

C24H40O6 (424.28247400000004)


[Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz

   

3b,4b,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

3b,4b,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

C24H40O6 (424.28247400000004)


[Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz

   

3a,6a,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

3a,6a,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

C24H40O6 (424.28247400000004)


[Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz; In-suorce decay

   

3a,6b,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

3a,6b,7a,12a-Tetrahydroxy-5b-cholan-24-oic acid

C24H40O6 (424.28247400000004)


[Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz; In-suorce decay

   

3a,6b,7b,12a-(OH)4-5b-cholanic acid

3a,6b,7b,12a-(OH)4-5b-cholanic acid

C24H40O6 (424.28247400000004)


BA-91-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-91-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-91-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-91-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3a,6b,7b,12a-(OH)4- 5b-cholanic acid

3a,6b,7b,12a-(OH)4- 5b-cholanic acid

C24H40O6 (424.28247400000004)


BA-91-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3a,6a,7b,12a-Tetrahydroxy-5b-cholan-24-oic acid

3a,6a,7b,12a-Tetrahydroxy-5b-cholan-24-oic acid

C24H40O6 (424.28247400000004)


BA-92-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-92-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. [Analytical] Sample of 1 micorL methanol solution was flow injected.; [Mass_spectrometry] Sampling interval 1 Hz; In-suorce decay

   

α-tocotrienol

2R,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol

C29H44O2 (424.3341124)


A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a farnesyl chain at position 2. It has been found in palm oil derived from Elaeis guineensis. D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols

   

3a,6a,7b,12a-(OH)4-5a-cholanic acid

3a,6a,7b,12a-(OH)4-5a-cholanic acid

C24H40O6 (424.28247400000004)


BA-101-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-101-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-101-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

Valactamide E putative

Valactamide E putative

C24H44N2O4 (424.3300904)


   

(R)-4-((1R,3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((1R,3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(R)-4-((3R,5R,6R,7R,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((3R,5R,6R,7R,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((3R,5S,6S,7R,8R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5S,6S,7R,8R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(R)-4-((3R,5R,6R,7S,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((3R,5R,6R,7S,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((1R,3S,5S,7R,9S,10S,12S,13R,14S,17R)-1,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((1R,3S,5S,7R,9S,10S,12S,13R,14S,17R)-1,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((3R,5S,6R,7R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5S,6R,7R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((3R,5R,6R,7S,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((3R,5R,6R,7S,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(4R)-4-((2S,3S,5R,7R,9S,10S,12S,13R,14S,17R)-2,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(4R)-4-((2S,3S,5R,7R,9S,10S,12S,13R,14S,17R)-2,3,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

(R)-4-((3R,4R,5S,7R,8R,9S,10R,12S,13R,14S,17R)-3,4,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((3R,4R,5S,7R,8R,9S,10R,12S,13R,14S,17R)-3,4,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H40O6 (424.28247400000004)


   

Ile Pro Pro Val

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H36N4O5 (424.2685566)


   

Ile Pro Val Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Ile Val Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Leu Pro Pro Val

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H36N4O5 (424.2685566)


   

Leu Pro Val Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Leu Val Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Pro Ile Pro Val

(2S)-3-methyl-2-{[(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C21H36N4O5 (424.2685566)


   

Pro Ile Val Pro

(2S)-1-[(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Pro Leu Pro Val

(2S)-3-methyl-2-{[(2S)-1-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C21H36N4O5 (424.2685566)


   

Pro Leu Val Pro

(2S)-1-[(2S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Pro Pro Ile Val

(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]butanoic acid

C21H36N4O5 (424.2685566)


   

Pro Pro Leu Val

(2S)-3-methyl-2-[(2S)-4-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]butanoic acid

C21H36N4O5 (424.2685566)


   

Pro Pro Val Ile

(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]pentanoic acid

C21H36N4O5 (424.2685566)


   

Pro Pro Val Leu

(2S)-4-methyl-2-[(2S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]pentanoic acid

C21H36N4O5 (424.2685566)


   

Pro Val Ile Pro

(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Pro Val Leu Pro

(2S)-1-[(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Pro Val Pro Ile

(2S,3S)-3-methyl-2-{[(2S)-1-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}pentanoic acid

C21H36N4O5 (424.2685566)


   

Pro Val Pro Leu

(2S)-4-methyl-2-{[(2S)-1-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}pentanoic acid

C21H36N4O5 (424.2685566)


   

1-heptadecanoyl-sn-glycerol 3-phosphate

1-heptadecanoyl-sn-glycerol 3-phosphate

C20H41O7P (424.25897660000004)


   

Val Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Val Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Val Pro Ile Pro

(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Val Pro Leu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H36N4O5 (424.2685566)


   

Val Pro Pro Ile

(2S,3S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C21H36N4O5 (424.2685566)


   

Val Pro Pro Leu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C21H36N4O5 (424.2685566)


   

(5Z,7E,22E,24E,26E)-(1S,3R)-26a,26b-dihomo-27-nor-9,10-seco-5,7,10(19),22,24,26(26a)-cholestahexaene-1,3,26b-triol

(22E,24E,26E)-1α,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norvitamin D3 / (22E,24E,26E)-1α,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norcholecalciferol

C28H40O3 (424.297729)


   

2α-Fluoro-19-nor-22-oxa-1α,25-dihydroxyvitamin D3

(5E,7E)-(1R,2S,3R)-2-fluoro-22-oxa-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol

C25H41FO4 (424.29887180000003)


   

1β,3α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

1β,3α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

2β,3α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

2β,3α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

3α,6α,7α,12α-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6α,7β,12α-Tetrahydroxy-5β-cholan-24-oic Acid

3α,6α,7β,12α-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6β,7α,12β-Tetrahydroxy-5β-cholan-24-oic Acid

3α,6β,7α,12β-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6β,7β,12β-Tetrahydroxy-5β-cholan-24-oic Acid

3α,6β,7β,12β-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6α,7β,12α-Tetrahydroxy-5α-cholan-24-oic Acid

3α,6α,7β,12α-Tetrahydroxy-5α-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,6β,7β,12α-Tetrahydroxy-5α-cholan-24-oic Acid

3α,6β,7β,12α-Tetrahydroxy-5α-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

2chi,3α,6α,7α-Tetrahydroxy-5β-cholan-24-oic Acid

2chi,3α,6α,7α-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(23S)-3α,7α,12α,23-Tetrahydroxy-5β-cholan-24-oic Acid

(23S)-3α,7α,12α,23-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

2β,3α,7α,12α-Tetrahydroxy-5α-cholan-24-oic Acid

2β,3α,7α,12α-Tetrahydroxy-5α-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3α,5β,7α,12α-Tetrahydroxycholan-24-oic Acid

3α,5β,7α,12α-Tetrahydroxycholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(23R)-3α,5β,7α,23-Tetrahydroxycholan-24-oic Acid

(23R)-3α,5β,7α,23-Tetrahydroxycholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(23R)-3α,7α,17α,23-Tetrahydroxy-5β-cholan-24-oic Acid

(23R)-3α,7α,17α,23-Tetrahydroxy-5β-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

1-Octadecyl Lysophosphatidic Acid

3-(octadecyloxy)-1-(dihydrogen phosphate)-1,2-propanediol

C21H45O6P (424.29536)


   

Arachidonoyl p-Nitroaniline

N-(4-nitrophenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C26H36N2O3 (424.2725786)


   

Isopropyl unoprostone

9α,11α-dihydroxy-13,14-dihydro-15-oxo-20a,20b-dihomoprost-5Z-en-1-oic acid, isopropyl ester

C25H44O5 (424.3188574)


   

1b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid

1b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

2b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid

2b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

3a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid

3a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

3,6,7,12-Tetrahydroxycholan-24-oic acid

3,6,7,12-Tetrahydroxycholan-24-oic acid

C24H40O6 (424.28247400000004)


   

3a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid

3a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid

3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid

3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

1,3,7,12-Tetrahydroxycholan-24-oic acid

1,3,7,12-Tetrahydroxycholan-24-oic acid

C24H40O6 (424.28247400000004)


   

3a,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid

3a,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   
   

PA(17:0/0:0)

1-heptadecanoyl-glycero-3-phosphate

C20H41O7P (424.25897660000004)


   

PA(O-18:0/0:0)

1-octadecyl-glycero-3-phosphate

C21H45O6P (424.29536)


   

3alpha,7alpha,12alpha,16alpha-tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,7alpha,12alpha,16alpha-tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,7alpha,12alpha,23R-tetrahydroxy-5beta-cholan-24-oic acid

3alpha,7alpha,12alpha,23R-tetrahydroxy-5beta-cholan-24-oic acid

C24H40O6 (424.28247400000004)


   

(22E,24R)-Stigmasta-4,22-diene-3,6-dione

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


   

Arachidonoyl m-Nitroaniline

Arachidonoyl m-Nitroaniline

C26H36N2O3 (424.2725786)


   

N-(17-hydroxy-9,12-octadecadienoyl)-glutamine

N-(17-hydroxy-9Z,12Z-octadecadienoyl)-glutamine

C23H40N2O5 (424.29370700000004)


   

LPA 17:0

1-heptadecanoyl-glycero-3-phosphate

C20H41O7P (424.25897660000004)


   

LPA O-18:0

1-octadecyl-glycero-3-phosphate

C21H45O6P (424.29536)


   

Talarosterone

7beta,8beta-epoxy-(22E,24R)-24-methylcholesta-4,22-diene-3,6-dione

C28H40O3 (424.297729)


   

ST 28:5;O3

(22E,24R)-9alpha,15beta-dihydroxyergosta-4,6,8(14),22-tetraene-3-one

C28H40O3 (424.297729)


   

Sinubrasolide L

(24S,25R)-3-oxo-witha-1,4-dienolide

C28H40O3 (424.297729)


   

(22E,24E,26E)-1alpha,26b-dihydroxy-22,23,24,25,26,26a-hexadehydro-26a,26b-dihomo-27-norvitamin D3

(5Z,7E,22E,24E,26E)-(1S,3R)-26a,26b-dihomo-27-nor-9,10-seco-5,7,10(19),22,24,26(26a)-cholestahexaene-1,3,26b-triol

C28H40O3 (424.297729)


   

2alpha-Fluoro-19-nor-22-oxa-1alpha,25-dihydroxyvitamin D3

(5E,7E)-(1R,2S,3R)-2-fluoro-22-oxa-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol

C25H41FO4 (424.29887180000003)


   

ST 24:1;O6

(23R)-3alpha,7alpha,17alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   
   
   
   
   

1,2-difluoro-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene

1,2-difluoro-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene

C29H38F2 (424.2941412)


   

BocNH-PEG6-CH2CH2NH2

BocNH-PEG6-CH2CH2NH2

C19H40N2O8 (424.278452)


   
   

2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE

2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE

C28H44N2O (424.3453454)


   
   

1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate

1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate

C23H33BF4N2 (424.2672776)


   

2,2-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]

2,2-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]

C29H44O2 (424.3341124)


   

Benzenesulfonic acid,4-methyl-, octadecyl ester

Benzenesulfonic acid,4-methyl-, octadecyl ester

C25H44O3S (424.3010994)


   

Pifarnine

Pifarnine

C27H40N2O2 (424.308962)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   
   

di-t-Bu-XPhos

di-t-Bu-XPhos

C29H45P (424.32587)


   

2-Methyl-4,6-bis(octylsulfanylmethyl)phenol

2-Methyl-4,6-bis(octylsulfanylmethyl)phenol

C25H44OS2 (424.2833414)


   

17-octanoyloxy-19-nor-17βH-pregn-4-en-20-yn-3-one

17-octanoyloxy-19-nor-17βH-pregn-4-en-20-yn-3-one

C28H40O3 (424.297729)


   

delta-tocotrienol

delta-tocotrienol

C29H44O2 (424.3341124)


   

alpha-Tocotrienol

alpha-Tocotrienol

C29H44O2 (424.3341124)


   
   

3,4-Difluoro-4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-1,1-biphenyl

3,4-Difluoro-4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-1,1-biphenyl

C29H38F2 (424.2941412)


   

4-desmethoxyverapamil

4-desmethoxyverapamil

C26H36N2O3 (424.2725786)


   

1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride

1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride

C27H37ClN2 (424.2645112)


   

5-decyl-2-(4-octyloxyphenyl)pyrimidine

5-decyl-2-(4-octyloxyphenyl)pyrimidine

C28H44N2O (424.3453454)


   

Camicinal

Camicinal

C25H33FN4O (424.263826)


C78276 - Agent Affecting Digestive System or Metabolism

   

Metapro

Metapro

C22H36N2O6 (424.2573236)


C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C2143 - Endothelial Cell Inhibitor

   

Lodelaben

Lodelaben

C25H41ClO3 (424.2744066)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

withalongolide F

withalongolide F

C27H36O4 (424.2613456)


A steroid lactone that is a 4-norwithanolide with a 2,5-dien-1-one system isolated from the aerial parts of Physalis longifolia.

   

Unoprostone Isopropyl

Unoprostone Isopropyl

C25H44O5 (424.3188574)


C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue

   

[(2R)-3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[(2R)-3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

1b,3a,7b-Trihydroxy-5b-cholanoic acid

1b,3a,7b-Trihydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

[3-carboxy-2-[(10E,12E)-octadeca-10,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(10E,12E)-octadeca-10,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

propan-2-yl (E)-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate

propan-2-yl (E)-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate

C25H44O5 (424.3188574)


   

Stigmast-4,22-diene-3,6-dione

Stigmast-4,22-diene-3,6-dione

C29H44O2 (424.3341124)


   

[3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(6E,9E,12E)-15-carboxypentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E,12E)-15-carboxypentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

C23H38NO6+ (424.2698988)


   

[3-carboxy-2-[(5E,8E,11E)-15-carboxypentadeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E,11E)-15-carboxypentadeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

C23H38NO6+ (424.2698988)


   

[3-carboxy-2-[(2Z,6E,10E)-15-carboxypentadeca-2,6,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2Z,6E,10E)-15-carboxypentadeca-2,6,10-trienoyl]oxypropyl]-trimethylazanium

C23H38NO6+ (424.2698988)


   

[3-carboxy-2-[(2E,5E,9E)-15-carboxypentadeca-2,5,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,5E,9E)-15-carboxypentadeca-2,5,9-trienoyl]oxypropyl]-trimethylazanium

C23H38NO6+ (424.2698988)


   

[3-carboxy-2-[(3E,9E,12E)-15-carboxypentadeca-3,9,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,9E,12E)-15-carboxypentadeca-3,9,12-trienoyl]oxypropyl]-trimethylazanium

C23H38NO6+ (424.2698988)


   

[3-carboxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-Carboxy-2-[9-(3-methyl-5-propylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[9-(3-methyl-5-propylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium

C24H42NO5+ (424.30628220000006)


   

[3-Carboxy-2-[5-(5-heptyl-3-methylfuran-2-yl)pentanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[5-(5-heptyl-3-methylfuran-2-yl)pentanoyloxy]propyl]-trimethylazanium

C24H42NO5+ (424.30628220000006)


   

[3-Carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium

C24H42NO5+ (424.30628220000006)


   

[3-Carboxy-2-[8-(5-pentylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[8-(5-pentylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium

C24H42NO5+ (424.30628220000006)


   

Camphoratin H

Camphoratin H

C29H44O2 (424.3341124)


A natural product found in Taiwanofungus camphoratus.

   

Muqubilone

Muqubilone

C24H40O6 (424.28247400000004)


A sesterterpenoid isolated from Red Sea sponge Diacarnus erythraeanus and has been shown to exhibit anti-HSV-1 activity. D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   
   

N-butan-2-yl-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide

N-butan-2-yl-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide

C25H36N4O2 (424.2838116)


   

1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

(2E,6E)-9-[(2S)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

(2E,6E)-9-[(2S)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

C27H36O4 (424.2613456)


   

(2E,6E)-9-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

(2E,6E)-9-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

C27H36O4 (424.2613456)


   
   

1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea

C20H36N6O4 (424.2797896)


   

(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-10-[[methyl(propyl)amino]methyl]-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one

(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-10-[[methyl(propyl)amino]methyl]-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one

C26H36N2O3 (424.2725786)


   

1-Diazo-5-dodecoxy-2-methyl-2,3-dihydrobenzothiochromene

1-Diazo-5-dodecoxy-2-methyl-2,3-dihydrobenzothiochromene

C26H36N2OS (424.2548206)


   

(5R)-5-hydroxy-5-[(1R,3S,7S,10S,13S)-1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

(5R)-5-hydroxy-5-[(1R,3S,7S,10S,13S)-1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

C24H40O6 (424.28247400000004)


   

3-Carboxy-N,N,N-trimethyl-2-[(octadeca-9,12-dienoyl)oxy]propan-1-aminium

3-Carboxy-N,N,N-trimethyl-2-[(octadeca-9,12-dienoyl)oxy]propan-1-aminium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

1-Heptadecanoyl-rac-glycerol-3-phosphate

1-Heptadecanoyl-rac-glycerol-3-phosphate

C20H41O7P (424.25897660000004)


   

[3-Hydroxy-2-(pentanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H41N2O6P (424.27020960000004)


   

[2-(Butanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Butanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H41N2O6P (424.27020960000004)


   

(2-Acetamido-3-hydroxydodecyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetamido-3-hydroxydodecyl) 2-(trimethylazaniumyl)ethyl phosphate

C19H41N2O6P (424.27020960000004)


   

[3-Hydroxy-2-(propanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(propanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H41N2O6P (424.27020960000004)


   

[2-(Hexanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate

C19H41N2O6P (424.27020960000004)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C25H44O5 (424.3188574)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

alpha-Phocaecholic acid

alpha-Phocaecholic acid

C24H40O6 (424.28247400000004)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

1beta-Hydroxycholic acid

1beta-Hydroxycholic acid

C24H40O6 (424.28247400000004)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

3alpha,6beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,6beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,6beta,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,6beta,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

Devapamil

5-(N-(3-METHOXYPHENETHYL)-N-METHYLAMINO)-2-ISOPROPYL-2-(3,4-DIMETHOXYPHENYL)PENTANENITRILE

C26H36N2O3 (424.2725786)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

1-heptadecanoyl-glycero-3-phosphate

1-heptadecanoyl-glycero-3-phosphate

C20H41O7P (424.25897660000004)


   

3a,7b,21-Trihydroxy-5b-cholanoic acid

3a,7b,21-Trihydroxy-5b-cholanoic acid

C24H40O6 (424.28247400000004)


   

1-(2-aminoacetyl)-N-[1-(2-carbamoylpyrrolidin-1-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

1-(2-aminoacetyl)-N-[1-(2-carbamoylpyrrolidin-1-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

C18H32N8O4 (424.25463920000004)


   

1-octadecyl-glycero-3-phosphate

1-octadecyl-glycero-3-phosphate

C21H45O6P (424.29536)


   

3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

2beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

2beta,3alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid

3alpha,6alpha,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,6beta,7alpha,12beta-Tetrahydroxy-5beta-cholan-24-oic Acid

3alpha,6beta,7alpha,12beta-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid

3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(S)-Sargachromenol

(S)-Sargachromenol

C27H36O4 (424.2613456)


A natural product found in Botryllus tuberatus.

   

(R)-Sargachromenol

(R)-Sargachromenol

C27H36O4 (424.2613456)


A natural product found in Botryllus tuberatus.

   

(23R)-3alpha,5beta,7alpha,23-Tetrahydroxycholan-24-oic Acid

(23R)-3alpha,5beta,7alpha,23-Tetrahydroxycholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

2chi,3alpha,6alpha,7alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

2chi,3alpha,6alpha,7alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(23S)-3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid

(23S)-3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

(23R)-3alpha,7alpha,17alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid

(23R)-3alpha,7alpha,17alpha,23-Tetrahydroxy-5beta-cholan-24-oic Acid

C24H40O6 (424.28247400000004)


   

1-heptadecanoyl-sn-glycero-3-phosphate

1-heptadecanoyl-sn-glycero-3-phosphate

C20H41O7P (424.25897660000004)


A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as heptadecanoyl.

   

LSM(15:0)

LSM(d15:0)

C20H45N2O5P (424.306593)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

DG(22:2)

DG(4:0_18:2)

C25H44O5 (424.3188574)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Nonacosaheptaenoic acid

Nonacosaheptaenoic acid

C29H44O2 (424.3341124)


   
   
   
   

NA-Tryptamine 18:1(9Z)

NA-Tryptamine 18:1(9Z)

C28H44N2O (424.3453454)


   

FAHFA 10:3/O-17:5

FAHFA 10:3/O-17:5

C27H36O4 (424.2613456)


   

FAHFA 11:3/O-16:5

FAHFA 11:3/O-16:5

C27H36O4 (424.2613456)


   

FAHFA 12:3/O-15:5

FAHFA 12:3/O-15:5

C27H36O4 (424.2613456)


   

FAHFA 12:4/O-15:4

FAHFA 12:4/O-15:4

C27H36O4 (424.2613456)


   

FAHFA 13:4/O-14:4

FAHFA 13:4/O-14:4

C27H36O4 (424.2613456)


   

FAHFA 14:4/O-13:4

FAHFA 14:4/O-13:4

C27H36O4 (424.2613456)


   

FAHFA 15:4/O-12:4

FAHFA 15:4/O-12:4

C27H36O4 (424.2613456)


   

FAHFA 15:5/O-12:3

FAHFA 15:5/O-12:3

C27H36O4 (424.2613456)


   

FAHFA 16:5/O-11:3

FAHFA 16:5/O-11:3

C27H36O4 (424.2613456)


   

FAHFA 17:5/O-10:3

FAHFA 17:5/O-10:3

C27H36O4 (424.2613456)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2r,4r,6r,7r,10r,11r,16r)-6-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7,11-dimethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadec-1(18)-ene-14,17-dione

(2r,4r,6r,7r,10r,11r,16r)-6-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7,11-dimethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadec-1(18)-ene-14,17-dione

C28H40O3 (424.297729)


   

3-methoxytricyclo[20.2.2.0²,⁷]hexacosa-1(24),2(7),3,5,13,22,25-heptaene-5,24,25-triol

3-methoxytricyclo[20.2.2.0²,⁷]hexacosa-1(24),2(7),3,5,13,22,25-heptaene-5,24,25-triol

C27H36O4 (424.2613456)


   

2-[6-methyl-6-(4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid

2-[6-methyl-6-(4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid

C24H40O6 (424.28247400000004)


   

(2r,4s,4ar,6ar,6br,8as,12as,12br,14ar,14br)-4-hydroxy-2,4a,6a,8a,12b,14a-hexamethyl-9-methylidene-2,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1h-picen-3-one

(2r,4s,4ar,6ar,6br,8as,12as,12br,14ar,14br)-4-hydroxy-2,4a,6a,8a,12b,14a-hexamethyl-9-methylidene-2,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1h-picen-3-one

C29H44O2 (424.3341124)


   

(2e)-n-[(1s,3br,7s,9ar,9bs,11ar)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-1h,2h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid

(2e)-n-[(1s,3br,7s,9ar,9bs,11ar)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-1h,2h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid

C28H44N2O (424.3453454)


   

16-(2,5-dihydroxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraene-4,12-dione

16-(2,5-dihydroxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraene-4,12-dione

C27H36O4 (424.2613456)


   

(1r,2r,2''r,4as,5's,5''s,6s,8as)-2'',5''-dimethoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-6-yl acetate

(1r,2r,2''r,4as,5's,5''s,6s,8as)-2'',5''-dimethoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-6-yl acetate

C24H40O6 (424.28247400000004)


   

methyl (2s)-2-[(3s,6s)-6-{2-[(1s,2r,4ar,8ar)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]ethyl}-6-methyl-1,2-dioxan-3-yl]propanoate

methyl (2s)-2-[(3s,6s)-6-{2-[(1s,2r,4ar,8ar)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]ethyl}-6-methyl-1,2-dioxan-3-yl]propanoate

C25H44O5 (424.3188574)


   

(4ar,4br,6ar,7r,10ar)-7-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-4a,6a-dimethyl-3h,4h,4bh,5h,6h,7h,8h,9h,11h-indeno[1,7a-a]naphthalene-2,10,12-trione

(4ar,4br,6ar,7r,10ar)-7-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-4a,6a-dimethyl-3h,4h,4bh,5h,6h,7h,8h,9h,11h-indeno[1,7a-a]naphthalene-2,10,12-trione

C28H40O3 (424.297729)


   

n-{9a,11a-dimethyl-1-[1-(methylamino)ethyl]-6-oxo-1h,2h,3h,3ah,3bh,4h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-2-methylbut-2-enimidic acid

n-{9a,11a-dimethyl-1-[1-(methylamino)ethyl]-6-oxo-1h,2h,3h,3ah,3bh,4h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-2-methylbut-2-enimidic acid

C27H40N2O2 (424.308962)


   

(13z)-3-methoxytricyclo[20.2.2.0²,⁷]hexacosa-1(24),2(7),3,5,13,22,25-heptaene-5,24,25-triol

(13z)-3-methoxytricyclo[20.2.2.0²,⁷]hexacosa-1(24),2(7),3,5,13,22,25-heptaene-5,24,25-triol

C27H36O4 (424.2613456)


   

(4r,5r)-4-{10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl}-2-(hydroxymethyl)-4,5-dimethylcyclopent-2-en-1-one

(4r,5r)-4-{10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl}-2-(hydroxymethyl)-4,5-dimethylcyclopent-2-en-1-one

C27H36O4 (424.2613456)


   

1-{2-[2-(5,6-dimethylhept-3-en-2-yl)-1-methyl-5-oxocyclopentyl]ethyl}-8a-methyl-7,8-dihydro-1h-naphthalene-2,6-dione

1-{2-[2-(5,6-dimethylhept-3-en-2-yl)-1-methyl-5-oxocyclopentyl]ethyl}-8a-methyl-7,8-dihydro-1h-naphthalene-2,6-dione

C28H40O3 (424.297729)


   

(1r,3ar,7s,9as,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione

(1r,3ar,7s,9as,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3,4-dione

C28H40O3 (424.297729)


   

2',4'b,6,7,8',8',10'a-heptamethyl-4'a,5',6',8'a,9',10'-hexahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione

2',4'b,6,7,8',8',10'a-heptamethyl-4'a,5',6',8'a,9',10'-hexahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione

C27H36O4 (424.2613456)


   

5-hydroxy-2,6,6,13-tetramethyl-12-oxotetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecan-8-yl benzoate

5-hydroxy-2,6,6,13-tetramethyl-12-oxotetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecan-8-yl benzoate

C27H36O4 (424.2613456)


   

(6as)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,7,8,8a,10,11,12,12b,13-dodecahydropicen-5-one

(6as)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,7,8,8a,10,11,12,12b,13-dodecahydropicen-5-one

C29H44O2 (424.3341124)


   

(4ar,6ar,6bs,8as,12ar,14ar,14br)-3-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,4a,5,6,7,8a,9,10,12,12a,14,14a-dodecahydropicene-2,8-dione

(4ar,6ar,6bs,8as,12ar,14ar,14br)-3-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,4a,5,6,7,8a,9,10,12,12a,14,14a-dodecahydropicene-2,8-dione

C28H40O3 (424.297729)


   

(2r)-2-[(3r,6r)-6-methyl-6-[(3e)-4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl]-1,2-dioxan-3-yl]propanoic acid

(2r)-2-[(3r,6r)-6-methyl-6-[(3e)-4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl]-1,2-dioxan-3-yl]propanoic acid

C24H40O6 (424.28247400000004)


   

(2z,6e,10e)-6,10-dimethyl-12-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienoic acid

(2z,6e,10e)-6,10-dimethyl-12-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienoic acid

C27H36O4 (424.2613456)


   

4-hydroxy-2,4a,6a,8a,12b,14a-hexamethyl-9-methylidene-2,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1h-picen-3-one

4-hydroxy-2,4a,6a,8a,12b,14a-hexamethyl-9-methylidene-2,4,5,6,6b,7,8,12,12a,13,14,14b-dodecahydro-1h-picen-3-one

C29H44O2 (424.3341124)


   

(4r,5r)-4-[(1e,3e,5e,7e,9e)-10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl]-2-(hydroxymethyl)-4,5-dimethylcyclopent-2-en-1-one

(4r,5r)-4-[(1e,3e,5e,7e,9e)-10-[(2s,5r,6r)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl]-2-(hydroxymethyl)-4,5-dimethylcyclopent-2-en-1-one

C27H36O4 (424.2613456)


   

(6-{7-[3-(3,4-dihydroxypentan-2-yl)-2-methyloxiran-2-yl]-6-methylhepta-2,4-dien-2-yl}-5-methyloxan-2-yl)acetic acid

(6-{7-[3-(3,4-dihydroxypentan-2-yl)-2-methyloxiran-2-yl]-6-methylhepta-2,4-dien-2-yl}-5-methyloxan-2-yl)acetic acid

C24H40O6 (424.28247400000004)


   

(2s)-2-[(3r,6s)-6-methyl-6-(4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid

(2s)-2-[(3r,6s)-6-methyl-6-(4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl)-1,2-dioxan-3-yl]propanoic acid

C24H40O6 (424.28247400000004)


   

12-(2-hydroxy-3,5-dimethylphenyl)-6,10-dimethyl-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienoic acid

12-(2-hydroxy-3,5-dimethylphenyl)-6,10-dimethyl-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienoic acid

C28H40O3 (424.297729)


   

(12r,14s)-12,14-dihydroxy-1-(2,4,6-trihydroxyphenyl)octadecan-1-one

(12r,14s)-12,14-dihydroxy-1-(2,4,6-trihydroxyphenyl)octadecan-1-one

C24H40O6 (424.28247400000004)


   

(1s,3r,6r,7r,10r,11r)-6-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadec-15-ene-14,17-dione

(1s,3r,6r,7r,10r,11r)-6-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadec-15-ene-14,17-dione

C28H40O3 (424.297729)


   

1-(furan-3-yl)-3b,6,6,9a,11a-pentamethyl-1h,2h,3h,3ah,4h,5h,5ah,7h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate

1-(furan-3-yl)-3b,6,6,9a,11a-pentamethyl-1h,2h,3h,3ah,4h,5h,5ah,7h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate

C28H40O3 (424.297729)


   

(2s)-2-{6-methyl-6-[(3e)-4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl]-1,2-dioxan-3-yl}propanoic acid

(2s)-2-{6-methyl-6-[(3e)-4,8,8-trimethyl-7,12-dioxotridec-3-en-1-yl]-1,2-dioxan-3-yl}propanoic acid

C24H40O6 (424.28247400000004)


   

(2e)-n-[(1s,3as,3bs,9ar,9bs,11as)-9a,11a-dimethyl-1-[(1s)-1-(methylamino)ethyl]-6-oxo-1h,2h,3h,3ah,3bh,4h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid

(2e)-n-[(1s,3as,3bs,9ar,9bs,11as)-9a,11a-dimethyl-1-[(1s)-1-(methylamino)ethyl]-6-oxo-1h,2h,3h,3ah,3bh,4h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-2-methylbut-2-enimidic acid

C27H40N2O2 (424.308962)