Exact Mass: 424.2785

Exact Mass Matches: 424.2785

Found 184 metabolites which its exact mass value is equals to given mass value 424.2785, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Devazepide

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

C26H36N2O3 (424.2726)


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

   

23-hydroxycholic acid

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

C24H40O6 (424.2825)


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

   

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 (424.2825)


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

   

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 (424.2825)


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 (424.2825)


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 (424.2825)


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 (424.2825)


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 (424.2825)


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 (424.2825)


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 (424.2825)


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 (424.2825)


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.

   

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 (424.2825)


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 (424.2825)


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.

   

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 (424.2726)


   

Aikupikoxide A

Aikupikoxide A

C24H40O6 (424.2825)


   
   

(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 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

Litophynin I

Litophynin I

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

Byssomeruliol A|Byssomeruliol B

Byssomeruliol A|Byssomeruliol B

C24H40O6 (424.2825)


   

SCHEMBL6503493

SCHEMBL6503493

C24H40O6 (424.2825)


   

SCHEMBL6505924

SCHEMBL6505924

C24H40O6 (424.2825)


   
   

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

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

C24H40O6 (424.2825)


   

litophynol B

litophynol B

C24H40O6 (424.2825)


   

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 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


[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 (424.2825)


[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 (424.2825)


[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 (424.2825)


[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 (424.2825)


[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 (424.2825)


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 (424.2825)


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 (424.2825)


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

   

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

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

C24H40O6 (424.2825)


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.

   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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 (424.2686)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

Arachidonoyl p-Nitroaniline

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

C26H36N2O3 (424.2726)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

Arachidonoyl m-Nitroaniline

Arachidonoyl m-Nitroaniline

C26H36N2O3 (424.2726)


   

ST 24:1;O6

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

C24H40O6 (424.2825)


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

   

BocNH-PEG6-CH2CH2NH2

BocNH-PEG6-CH2CH2NH2

C19H40N2O8 (424.2785)


   
   

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

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

C25H44OS2 (424.2833)


   

4-desmethoxyverapamil

4-desmethoxyverapamil

C26H36N2O3 (424.2726)


   

Lodelaben

Lodelaben

C25H41ClO3 (424.2744)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

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

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

C24H40O6 (424.2825)


   

[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+ (424.2699)


   

[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+ (424.2699)


   

[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+ (424.2699)


   

[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+ (424.2699)


   

[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+ (424.2699)


   

Muqubilone

Muqubilone

C24H40O6 (424.2825)


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 (424.2798)


   

C20 phytosphingosine 1-phosphate(1-)

C20 phytosphingosine 1-phosphate(1-)

C20H43NO6P- (424.2828)


   

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 (424.2838)


   

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 (424.2798)


   

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 (424.2798)


   

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 (424.2798)


   

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 (424.2798)


   

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 (424.2798)


   

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 (424.2798)


   

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 (424.2798)


   

(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 (424.2726)


   

(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 (424.2825)


   

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

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

C19H41N2O6P (424.2702)


   

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

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

C19H41N2O6P (424.2702)


   

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

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

C19H41N2O6P (424.2702)


   

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

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

C19H41N2O6P (424.2702)


   

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

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

C19H41N2O6P (424.2702)


   

alpha-Phocaecholic acid

alpha-Phocaecholic acid

C24H40O6 (424.2825)


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

   

1beta-Hydroxycholic acid

1beta-Hydroxycholic acid

C24H40O6 (424.2825)


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 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

Devapamil

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

C26H36N2O3 (424.2726)


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

   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   
   

Tetrahydroxycholanoic acid

Tetrahydroxycholanoic acid

C24H40O6 (424.2825)


   

ST 18:0;O;Hex

ST 18:0;O;Hex

C24H40O6 (424.2825)


   

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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

(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 (424.2825)


   

1β-hydroxyilicicacid

NA

C24H40O6 (424.2825)


{"Ingredient_id": "HBIN002414","Ingredient_name": "1\u03b2-hydroxyilicicacid","Alias": "NA","Ingredient_formula": "C24H40O6","Ingredient_Smile": "CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(C(CC(C4)O)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10222","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

NA

C24H40O6 (424.2825)


{"Ingredient_id": "HBIN007696","Ingredient_name": "3,6,7,12-tetrahydroxycholan-24-oic acid","Alias": "NA","Ingredient_formula": "C24H40O6","Ingredient_Smile": "CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(C(C4C3(CCC(C4)O)C)O)O)O)C","Ingredient_weight": "424.57","OB_score": "NA","CAS_id": "80875-92-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8244","PubChem_id": "194157","DrugBank_id": "NA"}

   

4,6-di-o-acetylhygrophorone b14

NA

C24H40O6 (424.2825)


{"Ingredient_id": "HBIN010079","Ingredient_name": "4,6-di-o-acetylhygrophorone b14","Alias": "NA","Ingredient_formula": "C24H40O6","Ingredient_Smile": "CCCCCCCCCCCCCCC(C1(C(C=CC1=O)OC(=O)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5337","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s)-1-[(1s,2r)-2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

(1s)-1-[(1s,2r)-2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

C24H40O6 (424.2825)


   

4-{[(1r,2r,3s,4ar,8ar)-3-hydroxy-1-[(3s)-5-hydroxy-3-methylpentyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methoxy}-4-oxobutanoic acid

4-{[(1r,2r,3s,4ar,8ar)-3-hydroxy-1-[(3s)-5-hydroxy-3-methylpentyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methoxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

1-[2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

1-[2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

(1r,2r,4s,6r,7r,8r,9r,12s,13r)-4,12,13-trihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate

(1r,2r,4s,6r,7r,8r,9r,12s,13r)-4,12,13-trihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate

C24H40O6 (424.2825)


   

4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

C24H40O6 (424.2825)


   

4-{[(2s,3r,4r,4ar,8ar)-4-[(3s)-5-hydroxy-3-methylpentyl]-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

4-{[(2s,3r,4r,4ar,8ar)-4-[(3s)-5-hydroxy-3-methylpentyl]-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

(1s,2r,6r,7r,8r,9r,12s,13r,14s)-12,13,14-trihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate

(1s,2r,6r,7r,8r,9r,12s,13r,14s)-12,13,14-trihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate

C24H40O6 (424.2825)


   

(4r)-4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

(4r)-4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

C24H40O6 (424.2825)


   

4-{[6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-5-oxopentyl)-hexahydro-2h-naphthalen-1-yl]methoxy}-4-oxobutanoic acid

4-{[6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-5-oxopentyl)-hexahydro-2h-naphthalen-1-yl]methoxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

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

C24H40O6 (424.2825)


   

4-{[3-hydroxy-1-(5-hydroxy-3-methylpentyl)-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methoxy}-4-oxobutanoic acid

4-{[3-hydroxy-1-(5-hydroxy-3-methylpentyl)-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]methoxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

4-(acetyloxy)-2-{2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}butyl acetate

4-(acetyloxy)-2-{2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}butyl acetate

C24H40O6 (424.2825)


   

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

C24H40O6 (424.2825)


   

2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate

2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate

C24H40O6 (424.2825)


   

4-{[(1s,4ar,5s,6s,8as)-6-hydroxy-1,4a,6-trimethyl-5-[(3s)-3-methyl-5-oxopentyl]-hexahydro-2h-naphthalen-1-yl]methoxy}-4-oxobutanoic acid

4-{[(1s,4ar,5s,6s,8as)-6-hydroxy-1,4a,6-trimethyl-5-[(3s)-3-methyl-5-oxopentyl]-hexahydro-2h-naphthalen-1-yl]methoxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

4-{[4-(5-hydroxy-3-methylpentyl)-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

4-{[4-(5-hydroxy-3-methylpentyl)-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid

C24H40O6 (424.2825)


   

1-[(1s,2r)-2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

1-[(1s,2r)-2-(acetyloxy)-1-hydroxy-5-oxocyclopent-3-en-1-yl]pentadecyl acetate

C24H40O6 (424.2825)


   

(1s)-1-[(1r,3s,4ar,6as,10as,10bs)-1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-(acetyloxy)ethyl acetate

(1s)-1-[(1r,3s,4ar,6as,10as,10bs)-1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]-2-(acetyloxy)ethyl acetate

C24H40O6 (424.2825)


   

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

C24H40O6 (424.2825)


   

(2r)-2-{2-[(1r,2s,3r,4ar,8ar)-3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-(acetyloxy)butyl acetate

(2r)-2-{2-[(1r,2s,3r,4ar,8ar)-3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-(acetyloxy)butyl acetate

C24H40O6 (424.2825)


   

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

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

C24H40O6 (424.2825)


   

(1r,4r)-4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

(1r,4r)-4-(acetyloxy)-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl acetate

C24H40O6 (424.2825)