Exact Mass: 529.2702332
Exact Mass Matches: 529.2702332
Found 146 metabolites which its exact mass value is equals to given mass value 529.2702332
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glycochenodeoxycholate 7-sulfate
Glycochenodeoxycholate 7-sulfate is a bile acid derivative that plays several important roles in biology. Its primary functions include: Bile Acid Conjugation: It is a component of bile, which is synthesized in the liver and plays a crucial role in the digestion and absorption of dietary fats. The glyco moiety (sugar component) and sulfate group enhance its solubility and stability, facilitating its role in bile formation. Lipid Solubilization: In the small intestine, Glycochenodeoxycholate 7-sulfate aids in the emulsification of dietary fats. This process breaks down large fat droplets into smaller ones, increasing the surface area for action by lipase, an enzyme that breaks down triglycerides into absorbable fatty acids and monoglycerides. Cholesterol Homeostasis: Bile acids, including Glycochenodeoxycholate 7-sulfate, are involved in the regulation of cholesterol homeostasis. They facilitate the excretion of cholesterol from the body and also play a role in the enterohepatic circulation of bile acids, which recycles bile acids and helps maintain their levels. Hormonal Regulation: Bile acids, including conjugated forms like Glycochenodeoxycholate 7-sulfate, act as signaling molecules that interact with various nuclear and membrane receptors, influencing processes such as glucose and lipid metabolism, inflammation, and energy homeostasis. Detoxification: The sulfate group in Glycochenodeoxycholate 7-sulfate is involved in the detoxification of certain xenobiotics (foreign substances), aiding in their elimination from the body.
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine is an acyl glycine and a bile acid-glycine conjugate. It is a secondary bile acid produced by the action of enzymes existing in the microbial flora of the colonic environment. In hepatocytes, both primary and secondary bile acids undergo amino acid conjugation at the C-24 carboxylic acid on the side chain, and almost all bile acids in the bile duct therefore exist in a glycine conjugated form (PMID: 16949895). Technically this compound is a sulfate conjugate of glycoursodeoxycholic acid.
Glycochenodeoxycholate-3-sulfate
Glycochenodeoxycholate-3-sulfate is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. [HMDB] Glycochenodeoxycholate-3-sulfate is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
Gcdcs
Haloperidol decanoate
C31H41ClFNO3 (529.2758838000001)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine
2-{(4S,5S,5aS,9aS)-4-Methoxy-6,6,9a-trimethyl-5-[(2E,4E,6E)-2,4,6-octatrienoyloxy]-1-oxo-1,3,4,5,5a,6,7,8,9,9a-decahydro-2H-benzo[E]isoindol-2-yl}pentanedioic acid
C29H39NO8_2-{(4S,5S,5aS,9aS)-4-Methoxy-6,6,9a-trimethyl-5-[(2E,4E,6E)-2,4,6-octatrienoyloxy]-1-oxo-1,3,4,5,5a,6,7,8,9,9a-decahydro-2H-benzo[e]isoindol-2-yl}pentanedioic acid
C29H39NO8_2-(4-Hydroxy-6-methoxy-1-oxo-5-{[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid
2-[(4S,5S,5aS,9aS)-4-methoxy-6,6,9a-trimethyl-5-[(2E,4E,6E)-octa-2,4,6-trienoyl]oxy-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e]isoindol-2-yl]pentanedioic acid
Glyco 3a-sulfate-7a-OH-5b-cholanic acid
BA-145-150. 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-145-120. 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-145-90. 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-145-60. 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. BA-145-30. 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.
Glyco 3a-sulfate-7b-OH-5b-cholanic acid
BA-146-150. 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-146-120. 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-146-90. 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-146-60. 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. BA-146-30. 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.
N-[(3a,5b,12a)-12-Hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]glycine
BA-147-150. 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-147-120. 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-147-90. 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-147-60. 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. BA-147-30. 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.
Ala Phe His Arg
Ala Phe Arg His
Ala His Phe Arg
Ala His Arg Phe
Ala Arg Phe His
Ala Arg His Phe
Phe Ala His Arg
Phe Ala Arg His
Phe His Ala Arg
Phe His Ile Asn
C25H35N7O6 (529.2648690000001)
Phe His Leu Asn
C25H35N7O6 (529.2648690000001)
Phe His Asn Ile
C25H35N7O6 (529.2648690000001)
Phe His Asn Leu
C25H35N7O6 (529.2648690000001)
Phe His Gln Val
C25H35N7O6 (529.2648690000001)
Phe His Arg Ala
Phe His Val Gln
C25H35N7O6 (529.2648690000001)
Phe Ile His Asn
C25H35N7O6 (529.2648690000001)
Phe Ile Asn His
C25H35N7O6 (529.2648690000001)
Phe Leu His Asn
C25H35N7O6 (529.2648690000001)
Phe Leu Asn His
C25H35N7O6 (529.2648690000001)
Phe Asn His Ile
C25H35N7O6 (529.2648690000001)
Phe Asn His Leu
C25H35N7O6 (529.2648690000001)
Phe Asn Ile His
C25H35N7O6 (529.2648690000001)
Phe Asn Leu His
C25H35N7O6 (529.2648690000001)
Phe Gln His Val
C25H35N7O6 (529.2648690000001)
Phe Gln Val His
C25H35N7O6 (529.2648690000001)
Phe Arg Ala His
Phe Arg His Ala
Phe Val His Gln
C25H35N7O6 (529.2648690000001)
Phe Val Gln His
C25H35N7O6 (529.2648690000001)
His Ala Phe Arg
His Ala Arg Phe
His Phe Ala Arg
His Phe Ile Asn
C25H35N7O6 (529.2648690000001)
His Phe Leu Asn
C25H35N7O6 (529.2648690000001)
His Phe Asn Ile
C25H35N7O6 (529.2648690000001)
His Phe Asn Leu
C25H35N7O6 (529.2648690000001)
His Phe Gln Val
C25H35N7O6 (529.2648690000001)
His Phe Arg Ala
His Phe Val Gln
C25H35N7O6 (529.2648690000001)
His Ile Phe Asn
C25H35N7O6 (529.2648690000001)
His Ile Asn Phe
C25H35N7O6 (529.2648690000001)
His Leu Phe Asn
C25H35N7O6 (529.2648690000001)
His Leu Asn Phe
C25H35N7O6 (529.2648690000001)
His Asn Phe Ile
C25H35N7O6 (529.2648690000001)
His Asn Phe Leu
C25H35N7O6 (529.2648690000001)
His Asn Ile Phe
C25H35N7O6 (529.2648690000001)
His Asn Leu Phe
C25H35N7O6 (529.2648690000001)
His Gln Phe Val
C25H35N7O6 (529.2648690000001)
His Gln Val Phe
C25H35N7O6 (529.2648690000001)
His Arg Ala Phe
His Arg Phe Ala
His Val Phe Gln
C25H35N7O6 (529.2648690000001)
His Val Gln Phe
C25H35N7O6 (529.2648690000001)
Ile Phe His Asn
C25H35N7O6 (529.2648690000001)
Ile Phe Asn His
C25H35N7O6 (529.2648690000001)
Ile His Phe Asn
C25H35N7O6 (529.2648690000001)
Ile His Asn Phe
C25H35N7O6 (529.2648690000001)
Ile Asn Phe His
C25H35N7O6 (529.2648690000001)
Ile Asn His Phe
C25H35N7O6 (529.2648690000001)
Leu Phe His Asn
C25H35N7O6 (529.2648690000001)
Leu Phe Asn His
C25H35N7O6 (529.2648690000001)
Leu His Phe Asn
C25H35N7O6 (529.2648690000001)
Leu His Asn Phe
C25H35N7O6 (529.2648690000001)
Leu Asn Phe His
C25H35N7O6 (529.2648690000001)
Leu Asn His Phe
C25H35N7O6 (529.2648690000001)
Asn Phe His Ile
C25H35N7O6 (529.2648690000001)
Asn Phe His Leu
C25H35N7O6 (529.2648690000001)
Asn Phe Ile His
C25H35N7O6 (529.2648690000001)
Asn Phe Leu His
C25H35N7O6 (529.2648690000001)
Asn His Phe Ile
C25H35N7O6 (529.2648690000001)
Asn His Phe Leu
C25H35N7O6 (529.2648690000001)
Asn His Ile Phe
C25H35N7O6 (529.2648690000001)
Asn His Leu Phe
C25H35N7O6 (529.2648690000001)
Asn Ile Phe His
C25H35N7O6 (529.2648690000001)
Asn Ile His Phe
C25H35N7O6 (529.2648690000001)
Asn Leu Phe His
C25H35N7O6 (529.2648690000001)
Asn Leu His Phe
C25H35N7O6 (529.2648690000001)
Gln Phe His Val
C25H35N7O6 (529.2648690000001)
Gln Phe Val His
C25H35N7O6 (529.2648690000001)
Gln His Phe Val
C25H35N7O6 (529.2648690000001)
Gln His Val Phe
C25H35N7O6 (529.2648690000001)
Gln Val Phe His
C25H35N7O6 (529.2648690000001)
Gln Val His Phe
C25H35N7O6 (529.2648690000001)
Arg Ala Phe His
Arg Ala His Phe
Arg Phe Ala His
Arg Phe His Ala
Arg His Ala Phe
Arg His Phe Ala
Val Phe His Gln
C25H35N7O6 (529.2648690000001)
Val Phe Gln His
C25H35N7O6 (529.2648690000001)
Val His Phe Gln
C25H35N7O6 (529.2648690000001)
Val His Gln Phe
C25H35N7O6 (529.2648690000001)
Val Gln Phe His
C25H35N7O6 (529.2648690000001)
Val Gln His Phe
C25H35N7O6 (529.2648690000001)
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfoxy)cholan-24-yl]-Glycine
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine
Glycine, N-[(3a,5b,7b)-3-hydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]
Glycine, N-[(3a,5b,7a)-3-hydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-
Glycochenodeoxycholate 7-sulfate
Haloperidol decanoate
C31H41ClFNO3 (529.2758838000001)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
sulfoglycochenodeoxycholic acid
A steroid sulfate that is the 3-O-sulfo derivative of glycochenodeoxycholic acid.
Glycochenodeoxycholic acid 3-sulfate
-