Exact Mass: 529.2496140000001
Exact Mass Matches: 529.2496140000001
Found 500 metabolites which its exact mass value is equals to given mass value 529.2496140000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
Malformin
C23H39N5O5S2 (529.2392484000001)
Malformin is produced by Aspergillus niger. It is isolated from mould damaged ric
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
Pegnivacogin
C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent
3-[4-[2-[[6-Amino-9-[(2R,3R,4S,5S)-5-[[ethyl(formyl)amino]-hydroxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid
(2R)-2-Acetyl-1-[(2S)-2-[acetyl-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid
Kapporphin
Derived from the kappa-chain of immunoglobulin
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
(1S,4S,7R,10S,13S)-7,10-di(butan-2-yl)-4-propan-2-yl-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone
C23H39N5O5S2 (529.2392484000001)
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.
(1S,4S,7R,10S,13S)-7,10-di(butan-2-yl)-4-propan-2-yl-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone [IIN-based: Match]
C23H39N5O5S2 (529.2392484000001)
(1S,4S,7R,10S,13S)-7,10-di(butan-2-yl)-4-propan-2-yl-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone [IIN-based on: CCMSLIB00000848487]
C23H39N5O5S2 (529.2392484000001)
Ala Phe His Arg
Ala Phe Arg His
Ala His Phe Arg
Ala His Arg Phe
Ala Asn Tyr Tyr
Ala Arg Phe His
Ala Arg His Phe
Ala Tyr Asn Tyr
Ala Tyr Tyr Asn
Asp His Lys Met
Asp His Met Lys
Asp Ile Pro Trp
Asp Ile Trp Pro
Asp Lys His Met
Asp Lys Met His
Asp Leu Pro Trp
Asp Leu Trp Pro
Asp Met His Lys
Asp Met Lys His
Asp Pro Ile Trp
Asp Pro Leu Trp
Asp Pro Trp Ile
Asp Pro Trp Leu
Asp Trp Ile Pro
Asp Trp Leu Pro
Asp Trp Pro Ile
Asp Trp Pro Leu
Glu Glu Pro Arg
C21H35N7O9 (529.2496140000001)
Glu Glu Arg Pro
C21H35N7O9 (529.2496140000001)
Glu Pro Glu Arg
C21H35N7O9 (529.2496140000001)
Glu Pro Arg Glu
C21H35N7O9 (529.2496140000001)
Glu Pro Val Trp
Glu Pro Trp Val
Glu Arg Glu Pro
C21H35N7O9 (529.2496140000001)
Glu Arg Pro Glu
C21H35N7O9 (529.2496140000001)
Glu Val Pro Trp
Glu Val Trp Pro
Glu Trp Pro Val
Glu Trp Val Pro
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 Asn Ser Tyr
Phe Asn Tyr Ser
Phe Gln His Val
C25H35N7O6 (529.2648690000001)
Phe Gln Val His
C25H35N7O6 (529.2648690000001)
Phe Arg Ala His
Phe Arg His Ala
Phe Ser Asn Tyr
Phe Ser Tyr Asn
Phe Val His Gln
C25H35N7O6 (529.2648690000001)
Phe Val Gln His
C25H35N7O6 (529.2648690000001)
Phe Tyr Asn Ser
Phe Tyr Ser Asn
Gly Lys Tyr Tyr
Gly Gln Tyr Tyr
Gly Tyr Lys Tyr
Gly Tyr Gln Tyr
Gly Tyr Tyr Lys
Gly Tyr Tyr Gln
His Ala Phe Arg
His Ala Arg Phe
His Asp Lys Met
His Asp Met Lys
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 Lys Asp Met
His Lys Met Asp
His Leu Phe Asn
C25H35N7O6 (529.2648690000001)
His Leu Asn Phe
C25H35N7O6 (529.2648690000001)
His Met Asp Lys
His Met Lys Asp
His Met Arg Ser
His Met Ser Arg
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 Asn Pro Tyr
His Asn Tyr Pro
His Pro Asn Tyr
His Pro Tyr Asn
His Gln Phe Val
C25H35N7O6 (529.2648690000001)
His Gln Val Phe
C25H35N7O6 (529.2648690000001)
His Arg Ala Phe
His Arg Phe Ala
His Arg Met Ser
His Arg Ser Met
His Ser Met Arg
His Ser Arg Met
His Ser Thr Trp
His Ser Trp Thr
His Thr Ser Trp
His Thr Trp Ser
His Val Phe Gln
C25H35N7O6 (529.2648690000001)
His Val Gln Phe
C25H35N7O6 (529.2648690000001)
His Trp Ser Thr
His Trp Thr Ser
His Tyr Asn Pro
His Tyr Pro Asn
Ile Asp Pro Trp
Ile Asp Trp Pro
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)
Ile Pro Asp Trp
Ile Pro Trp Asp
Ile Trp Asp Pro
Ile Trp Pro Asp
Lys Asp His Met
Lys Asp Met His
Lys Gly Tyr Tyr
Lys His Asp Met
Lys His Met Asp
Lys Met Asp His
Lys Met His Asp
Lys Tyr Gly Tyr
Lys Tyr Tyr Gly
Leu Asp Pro Trp
Leu Asp Trp Pro
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)
Leu Pro Asp Trp
Leu Pro Trp Asp
Leu Trp Asp Pro
Leu Trp Pro Asp
Met Asp His Lys
Met Asp Lys His
Met His Asp Lys
Met His Lys Asp
Met His Arg Ser
Met His Ser Arg
Met Lys Asp His
Met Lys His Asp
Met Pro Pro Trp
C26H35N5O5S (529.2358780000001)
Met Pro Trp Pro
C26H35N5O5S (529.2358780000001)
Met Arg His Ser
Met Arg Ser His
Met Ser His Arg
Met Ser Arg His
Met Trp Pro Pro
C26H35N5O5S (529.2358780000001)
Asn Ala Tyr Tyr
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 Phe Ser Tyr
Asn Phe Tyr Ser
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 His Pro Tyr
Asn His Tyr Pro
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)
Asn Asn Pro Trp
Asn Asn Trp Pro
Asn Pro His Tyr
Asn Pro Asn Trp
Asn Pro Trp Asn
Asn Pro Tyr His
Asn Ser Phe Tyr
Asn Ser Tyr Phe
Asn Trp Asn Pro
Asn Trp Pro Asn
Asn Tyr Ala Tyr
Asn Tyr His Pro
Asn Tyr Pro His
Pro Asp Ile Trp
Pro Asp Leu Trp
Pro Asp Trp Ile
Pro Asp Trp Leu
Pro Glu Glu Arg
C21H35N7O9 (529.2496140000001)
Pro Glu Arg Glu
C21H35N7O9 (529.2496140000001)
Pro Glu Val Trp
Pro Glu Trp Val
Pro His Asn Tyr
Pro His Tyr Asn
Pro Ile Asp Trp
Pro Ile Trp Asp
Pro Leu Asp Trp
Pro Leu Trp Asp
Pro Met Pro Trp
C26H35N5O5S (529.2358780000001)
Pro Met Trp Pro
C26H35N5O5S (529.2358780000001)
Pro Asn His Tyr
Pro Asn Asn Trp
Pro Asn Trp Asn
Pro Asn Tyr His
Pro Pro Met Trp
C26H35N5O5S (529.2358780000001)
Pro Pro Trp Met
C26H35N5O5S (529.2358780000001)
Pro Arg Glu Glu
C21H35N7O9 (529.2496140000001)
Pro Val Glu Trp
Pro Val Trp Glu
Pro Trp Asp Ile
Pro Trp Asp Leu
Pro Trp Glu Val
Pro Trp Ile Asp
Pro Trp Leu Asp
Pro Trp Met Pro
C26H35N5O5S (529.2358780000001)
Pro Trp Asn Asn
Pro Trp Pro Met
C26H35N5O5S (529.2358780000001)
Pro Trp Val Glu
Pro Tyr His Asn
Pro Tyr Asn His
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 Glu Glu Pro
C21H35N7O9 (529.2496140000001)
Arg Glu Pro Glu
C21H35N7O9 (529.2496140000001)
Arg Phe Ala His
Arg Phe His Ala
Arg His Ala Phe
Arg His Phe Ala
Arg His Met Ser
Arg His Ser Met
Arg Met His Ser
Arg Met Ser His
Arg Pro Glu Glu
C21H35N7O9 (529.2496140000001)
Arg Ser His Met
Arg Ser Met His
Ser His Met Arg
Ser His Arg Met
Ser His Thr Trp
Ser His Trp Thr
Ser Met His Arg
Ser Met Arg His
Ser Arg His Met
Ser Arg Met His
Ser Thr His Trp
Ser Thr Trp His
Ser Trp His Thr
Ser Trp Thr His
Thr His Ser Trp
Thr His Trp Ser
Thr Ser His Trp
Thr Ser Trp His
Thr Trp His Ser
Thr Trp Ser His
Val Glu Pro Trp
Val Glu Trp Pro
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 Pro Glu Trp
Val Pro Trp Glu
Val Gln Phe His
C25H35N7O6 (529.2648690000001)
Val Gln His Phe
C25H35N7O6 (529.2648690000001)
Val Trp Glu Pro
Val Trp Pro Glu
Trp Asp Ile Pro
Trp Asp Leu Pro
Trp Asp Pro Ile
Trp Asp Pro Leu
Trp Glu Pro Val
Trp Glu Val Pro
Trp His Ser Thr
Trp His Thr Ser
Trp Ile Asp Pro
Trp Ile Pro Asp
Trp Leu Asp Pro
Trp Leu Pro Asp
Trp Met Pro Pro
C26H35N5O5S (529.2358780000001)
Trp Asn Asn Pro
Trp Asn Pro Asn
Trp Pro Asp Ile
Trp Pro Asp Leu
Trp Pro Glu Val
Trp Pro Ile Asp
Trp Pro Leu Asp
Trp Pro Met Pro
C26H35N5O5S (529.2358780000001)
Trp Pro Asn Asn
Trp Pro Pro Met
C26H35N5O5S (529.2358780000001)
Trp Pro Val Glu
Trp Ser His Thr
Trp Ser Thr His
Trp Thr His Ser
Trp Thr Ser His
Trp Val Glu Pro
Trp Val Pro Glu
Tyr Gly Lys Tyr
Tyr Gly Tyr Lys
Tyr His Asn Pro
Tyr His Pro Asn
Tyr Lys Gly Tyr
Tyr Lys Tyr Gly
Tyr Asn His Pro
Tyr Asn Pro His
Tyr Pro His Asn
Tyr Pro Asn His
Tyr Tyr Gly Lys
Tyr Tyr Lys Gly
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]-
Malformin
C23H39N5O5S2 (529.2392484000001)
Malformin-B4
C23H39N5O5S2 (529.2392484000001)
Glycochenodeoxycholate 7-sulfate
ezatiostat
C471 - Enzyme Inhibitor > C2137 - Glutathione Transferase Inhibitor Ezatiostat (TER199 free base; TLK199) is a tripeptide analog of glutathione and is a selective and orally active glutathione S-transferase P1-1 (GSTP1) inhibitor. Ezatiostat leads to JNK activation by inhibiting GSTP1. Ezatiostat stimulates both lymphocyte production and bone marrow progenitor proliferation. Ezatiostat has the potential for myelodysplastic syndrome (MDS) treatment[1][2].
1-propanesulfonic acid 3,3-(hexadecylimino) bisdisodium salt
C22H45NNa2O6S2 (529.2483550000001)
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
2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate
3-[4-[2-[[6-Amino-9-[(2R,3R,4S,5S)-5-[[ethyl(formyl)amino]-hydroxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid
(2R)-2-Acetyl-1-[(2S)-2-[acetyl-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid
NSC 23766 trihydrochloride
NSC 23766 trihydrochloride is an inhibitor of Rac1 activation.
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8R,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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8R,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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8S,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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8R,9S)-6-[(2S)-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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8R,9R)-6-[(2S)-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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8S,9S)-6-[(2S)-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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8S,9R)-6-[(2S)-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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(8S,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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
3-(2,5-difluorophenyl)-1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[[(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]-N-methyl-2-naphthalenesulfonamide
C26H35N5O5S (529.2358780000001)
N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
3-(2,5-difluorophenyl)-1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide
[3-acetyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
sulfoglycochenodeoxycholic acid
A steroid sulfate that is the 3-O-sulfo derivative of glycochenodeoxycholic acid.
PC(18:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(21:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(17:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Glycochenodeoxycholic acid 3-sulfate
-
(1s,2r,3ar)-9b-hydroxy-1-methoxy-n3a-[(4s)-1-methoxy-7-methyl-1,5-dioxooct-6-en-4-yl]-n2,3-dimethyl-4-oxo-1h,2h,5h-benzo[e]indole-2,3a-dicarboximidic acid
C27H35N3O8 (529.2424030000001)
(2s,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3r)-3-hydroxy-3-(4-methylpentyl)butanedioate
(2s)-n-[(1s)-2-hydroxy-1-{[(1s)-1-{[(2s)-1-methoxy-1-oxobutan-2-yl]-c-hydroxycarbonimidoyl}-2-phenylethyl]-c-hydroxycarbonimidoyl}ethyl]-2-(1h-pyrrol-2-ylformamido)butanimidic acid
(2r,3s,6s)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3s)-3-hydroxy-3-(4-methylpentyl)butanedioate
2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-5-methoxy-5-oxopentanoic acid
10-isopropyl-4,7-bis(sec-butyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s,3r,4s,5s,8s,9r,10s,11r,14r,16s,17s,18s,19r)-4,9-bis(acetyloxy)-10,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl (2s)-2-methylbutanoate
(1s,3r,4s,5s,8s,9r,11r,14r,16s,17s,18s,19s)-4,9-bis(acetyloxy)-10,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl 2-methylbutanoate
(1r,4s,7s,10r,13r)-10-isopropyl-4,7-bis(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
1-[11-(acetyloxy)-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl pyridine-3-carboxylate
10-isopropyl-7-(2-methylpropyl)-4-(sec-butyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl 3-hydroxy-3-(4-methylpentyl)butanedioate
(1s,4r,7s,10r,13s)-4-[(2s)-butan-2-yl]-10-isopropyl-7-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s,3r,4s,5s,8s,9r,10s,11r,14r,16s,17s,18s,19r)-4,10-bis(acetyloxy)-9,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl (2s)-2-methylbutanoate
(1s,3r,4s,5r,8s,9r,10r,11r,14r,16s,17s,18s,19s)-4,9-bis(acetyloxy)-10,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl (2r)-2-methylbutanoate
n-[2-hydroxy-1-({1-[(1-methoxy-1-oxobutan-2-yl)-c-hydroxycarbonimidoyl]-2-phenylethyl}-c-hydroxycarbonimidoyl)ethyl]-2-(1h-pyrrol-2-ylformamido)butanimidic acid
(2s)-n-[(1s)-2-hydroxy-1-{[(1s)-2-{[(2s)-1-methoxy-1-oxobutan-2-yl]-c-hydroxycarbonimidoyl}-1-phenylethyl]-c-hydroxycarbonimidoyl}ethyl]-2-(1h-pyrrol-2-ylformamido)butanimidic acid
(1r,2r,3ar)-9b-hydroxy-1-methoxy-n3a-[(4s)-1-methoxy-7-methyl-1,5-dioxooct-6-en-4-yl]-n2,3-dimethyl-4-oxo-1h,2h,5h-benzo[e]indole-2,3a-dicarboximidic acid
C27H35N3O8 (529.2424030000001)
(1s,5s,6r,9s,20r)-20-butyl-5,8,18,21-tetrahydroxy-6-(sec-butyl)-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docosa-7,15,18,21-tetraen-3-one
1-[(6r,9s,10r,11s,16s)-5,16-dihydroxy-11-{[(2r,5r,6r)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,8,10-trimethyl-3,14-dioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),4,7,12-tetraen-6-yl]ethyl acetate
(2s)-2-[(2r,2'r,4'as,6'r,8'as)-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl]-5-methoxy-5-oxopentanoic acid
(1s,4s,7r,10s,13s)-7-[(2r)-butan-2-yl]-4-[(2s)-butan-2-yl]-10-isopropyl-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
10-isopropyl-4,7-bis(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(4s)-4-[(2r,2'r,4'as,6'r,8'as)-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl]-5-methoxy-5-oxopentanoic acid
1-{5,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,14-dioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),4,7,12-tetraen-6-yl}ethyl acetate
10-isopropyl-4-(2-methylpropyl)-7-(sec-butyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s,4s,7r,10s,13s)-10-isopropyl-4,7-bis(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s,4s,7r,10s,13s)-7-[(2r)-butan-2-yl]-10-isopropyl-4-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s)-1-[(1s,3ar,3bs,7s,9ar,9br,11r,11ar)-11-(acetyloxy)-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl pyridine-3-carboxylate
(1s,4s,7r,10s,13s)-4-[(2s)-butan-2-yl]-10-isopropyl-7-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1s,3r,4s,5s,8s,9r,11r,14r,16s,17s,18s,19s)-4,10-bis(acetyloxy)-9,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl 2-methylbutanoate
4-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-5-methoxy-5-oxopentanoic acid
(2r)-2-{[(2s)-2-{[(2s)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}-1-hydroxy-2-(methanethioyl)ethylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-4-methyl-n-[(1s)-3-methyl-1-(sulfanylcarbonyl)butyl]pent-4-enimidic acid
C23H39N5O5S2 (529.2392484000001)
(2s)-2-[(1s,2s,13r,16r,18r,21r)-2,10-dihydroxy-18-(2-hydroxypropan-2-yl)-13,21-dimethyl-12,17-dioxa-7-thia-5-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-3,5,8,10-tetraen-9-yl]-4-methylhex-4-en-3-one
(1s,4s,7r,10s,13s)-4-[(2r)-butan-2-yl]-10-isopropyl-7-(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)
(1r)-1-[(6r,9s,10r,11s,16s)-5,16-dihydroxy-11-{[(2r,5s)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,8,10-trimethyl-3,14-dioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),4,7,12-tetraen-6-yl]ethyl acetate
(1s,4r,7s,10r,13s)-10-isopropyl-4,7-bis(2-methylpropyl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadeca-2,5,8,11,18-pentaene-3,6,9,12,18-pentol
C23H39N5O5S2 (529.2392484000001)