Exact Mass: 454.2831428

Withanolide B

15-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-en-9-one

Withanolide B is found in herbs and spices. Withanolide B is a constituent of the leaves of Lycium chinense (Chinese boxthorn) Withanolide B is an active component of W. somnifera Dunal. Withanolide B promotes osteogenic differentiation of hBMSCs via ERK1/2 and Wnt/β-catenin signaling pathways. Withanolide B exhibits neuroprotective, anti-arthritic, anti-aging and anti-cancer effects[1][2][3]. Withanolide B is an active component of W. somnifera Dunal. Withanolide B promotes osteogenic differentiation of hBMSCs via ERK1/2 and Wnt/β-catenin signaling pathways. Withanolide B exhibits neuroprotective, anti-arthritic, anti-aging and anti-cancer effects[1][2][3].

Macrocarpal C

5-[(1R)-1-[(1aR,4aR,7S,7aR,7bR)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde

Macrocarpal C is isolated from Eucalyptus globulus (Tasmanian blue gum). Isolated from Eucalyptus globulus (Tasmanian blue gum)

Euglobal VII

(7Z)-14,16-dihydroxy-3,3,7,11-tetramethyl-15-(3-methylbutanoyl)-19-oxatetracyclo[9.8.0.0²,⁴.0¹³,¹⁸]nonadeca-7,13(18),14,16-tetraene-17-carbaldehyde

Euglobal VII is a constituent of Eucalyptus globulus (Tasmanian blue gum) Constituent of Eucalyptus globulus (Tasmanian blue gum).

Euglobal IVa

(7Z)-15,17-dihydroxy-3,3,7,11-tetramethyl-19-(2-methylpropyl)-12-oxatetracyclo[9.8.0.0²,⁴.0¹³,¹⁸]nonadeca-7,13(18),14,16-tetraene-14,16-dicarbaldehyde

Euglobal IVb is a constituent of Eucalyptus globulus (Tasmanian blue gum)

Ceanothenic acid

(1S,2R,9S,13R,15R,18S)-2,6,6,9-tetramethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icos-7-ene-1,18-dicarboxylic acid

Ceanothenic acid is found in tea. Ceanothenic acid is a constituent of Ceanothus americanus (New Jersey tea). Constituent of Ceanothus americanus (New Jersey tea). Ceanothenic acid is found in tea.

Euglobal III

(7Z)-14,16-dihydroxy-1,5,5,8-tetramethyl-12-(2-methylpropyl)-19-oxatetracyclo[9.8.0.0⁴,⁶.0¹³,¹⁸]nonadeca-7,13,15,17-tetraene-15,17-dicarbaldehyde

Euglobal III is a constituent of Eucalyptus globulus (Tasmanian blue gum)

Euglobal V

5,7-dihydroxy-10,13,13,17-tetramethyl-9-(2-methylpropyl)-2-oxapentacyclo[8.7.2.0¹,¹¹.0³,⁸.0¹²,¹⁴]nonadeca-3(8),4,6-triene-4,6-dicarbaldehyde

Euglobal V is a constituent of Eucalyptus globulus (Tasmanian blue gum) Constituent of Eucalyptus globulus (Tasmanian blue gum).

Ubiquinone-4

2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-

Ubiquinone-4 is a member of the chemical class known as Polyprenylbenzoquinones. These are compounds containing a polyisoprene chain attached to a quinone at the second ring position. Ubiquione-4 has just 4 isoprene units. Normally in humans it has 10 (CoQ10). Ubiquinone-4 is an intermediate in the synthesis of Ubiquionone 10. Ubiquinone-4 is a Coenzyme Q analogue that have been identified in brain. Based on the isoprenoid moiety, the presence of various coenzyme Q homologues in prokaryotes and eurkaryotes has been confirmed, and these homologues are classified as Q1, Q2, Q3, Q4, Q5, Q6, Q7, Q8, Q9, Q10, Q11, and Q12. The numbers, Qn, refer to the number of isoprenoid units attached at the 6- position on the benzoquinone ring of the coenzyme Q moiety. (PMID: 12064350) Coenzyme Q is the only type of Quinone naturally found in animals (other quinones such as vitamin K is provided by foods). Coenzyme Q is a fat-soluble and amphipathic compound that is the integral component of the electron transport chain in mitochondria. It is ubiquitous in nature and is found in subcellular organelles, serum lipoproteins, blood plasma, urine, and feces. Ubiquinones are amphipathic because of the benzoquinone ring (hydrophilic) and the polyisoprenoid side chain moiety (lipophilic). The primary role of coenzyme Q is to transfer electrons between redox components of the electron transport chain, to create a proton gradient across the inner mitochondrial membrane and drive ATP formation. Additional functions of coenzyme Q are to influence membrane fluidity; to recycle the radical forms of vitamin C and E; and, most important, to act as a lipid antioxidant protecting membrane phospholipids against peroxidation. Coenzyme Q is the only endogenously occurring lipid-soluble antioxidant that occurs ubiquitously and can be synthesized in all organisms. Isolated from various yeasts

27-Norcholestanehexol

(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-2,15-dimethyl-14-[(2R)-5,6,7-trihydroxyheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,9,16-triol

C26H46O6 (454.3294216)

27-Norcholestanehexol is a bile alcohol. Bile alcohols have been found to be present as minor components in the bile and urine in healthy subjects. Bile alcohols are end products for cholesterol elimination as well as major biliary constituents; in mammals, cholesterol is metabolized by additional enzymes that ultimately transform it to bile acids. Bile alcohols are preferentially excreted as glucuronides into the urine, which constitute about 10\\% of total bile acids. The excretion of glucuronidated bile alcohols in urine is suggested to reflect an alternative metabolism of intermediates in the normal biosynthesis of bile acids. (PMID: 6548247, 11718684) [HMDB] 27-Norcholestanehexol is a bile alcohol. Bile alcohols have been found to be present as minor components in the bile and urine in healthy subjects. Bile alcohols are end products for cholesterol elimination as well as major biliary constituents; in mammals, cholesterol is metabolized by additional enzymes that ultimately transform it to bile acids. Bile alcohols are preferentially excreted as glucuronides into the urine, which constitute about 10\\% of total bile acids. The excretion of glucuronidated bile alcohols in urine is suggested to reflect an alternative metabolism of intermediates in the normal biosynthesis of bile acids. (PMID: 6548247, 11718684).

13'-Carboxy-alpha-tocotrienol

(2E,6Z,10Z)-13-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid

13-carboxy-alpha-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-a-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Tocotrienols are members of the vitamin E family. An essential nutrient for the body, vitamin E is made up of four tocopherols (alpha, beta, gamma, delta) and four tocotrienols (alpha, beta, gamma, delta).Chemically, vitamin E is an antioxidant. One model for the function of vitamin E in the body is that it protects cell membranes, active enzyme sites, and DNA from free radical damage. Tocotrienols are natural compounds found in select vegetable oils, wheat germ, barley, saw palmetto, and certain types of nuts and grains. This variant of vitamin E only occur at very low levels in nature. While the majority of research on vitamin E has focused on alpha-tocopherol, studies into tocotrienols account for less than 1\\% of all research into vitamin E. 13-carboxy-alpha-tocotrienol is a dehydrogenation carboxylate product of 13-hydroxy-a-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate

Methyl cellulose

(6S)-3,4,5-trimethoxy-2-(methoxymethyl)-6-{[(3R)-4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane

Methyl cellulose is a stabiliser, thickener and emulsifier for foodstuffs Different kinds of methyl cellulose can be prepared depending on the number of hydroxyl groups substituted. Cellulose is a polymer consisting of numerous linked glucose molecules, each of which exposes three hydroxyl groups. The Degree of Substitution (DS) of a given form of methyl cellulose is defined as the average number of substituted hydroxyl groups per glucose. The theoretical maximum is thus a DS of 3.0, however more typical values are 1.3 2.6. Methyl cellulose (or methylcellulose) is a chemical compound derived from cellulose. It is a hydrophilic white powder in pure form and dissolves in cold (but not in hot) water, forming a clear viscous solution or gel. It is sold under a variety of trade names and is used as a thickener and emulsifier in various food and cosmetic products, and also as a treatment of constipation. Like cellulose, it is not digestible, not toxic, and not allergenic A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AC - Bulk-forming laxatives C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative Stabiliser, thickener and emulsifier for foodstuffs

Ethyl cellulose

2-{[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol

Ethyl cellulose is a stabiliser and thickener for foods. Diluent in food marking inks. Indirect additive arising by migration from paper/paperboard packaging Ethyl cellulose is a derivative of cellulose in which some of the hydroxyl groups on the repeating glucose units are converted into ethyl ether groups. The number of ethyl groups can vary depending on the manufacture. Stabiliser and thickener for foods. Diluent in food marking inks. Indirect additive arising by migration from paper/paperboard packaging D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions D001697 - Biomedical and Dental Materials D002317 - Cardiovascular Agents

Lithocholic acid 3-sulfate

(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoate

C24H38O6S (454.2388968)

Ezlopitant

2-(diphenylmethyl)-N-{[2-methoxy-5-(propan-2-yl)phenyl]methyl}-1-azabicyclo[2.2.2]octan-3-amine

C31H38N2O (454.2983978)

DG(2:0/20:3(8Z,11Z,14Z)-2OH(5,6)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoic acid

DG(2:0/20:3(8Z,11Z,14Z)-2OH(5,6)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:3(8Z,11Z,14Z)-2OH(5,6)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(20:3(8Z,11Z,14Z)-2OH(5,6)/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoic acid

DG(20:3(8Z,11Z,14Z)-2OH(5,6)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:3(8Z,11Z,14Z)-2OH(5,6)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(2:0/0:0/20:3(8Z,11Z,14Z)-2OH(5,6))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoic acid

DG(2:0/0:0/20:3(8Z,11Z,14Z)-2OH(5,6)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

DG(20:3(8Z,11Z,14Z)-2OH(5,6)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoic acid

DG(20:3(8Z,11Z,14Z)-2OH(5,6)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane

(2S,3R,4S,5S,6R)-2-[4-(3,5-dimethyldecyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane can be found in ginger, which makes 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane a potential biomarker for the consumption of this food product.

alpha-Guttiferin

7-hydroxy-8-[6-(1-hydroxyethyl)-5-methylcyclohex-1-ene-1-carbonyl]-5-methoxy-3,4-dimethyl-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

Constituent of Gamboge the resinous exudation of Garcinia morella (batuan). alpha-Guttiferin is found in herbs and spices and fruits.

Ile-Ile-Ile-Pro

1-[2-({2-[(2-amino-1-hydroxy-3-methylpentylidene)amino]-1-hydroxy-3-methylpentylidene}amino)-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H42N4O5 (454.3155042)

Verapamil

C27H38N2O4 (454.2831428)

C - Cardiovascular system > C08 - Calcium channel blockers > C08D - Selective calcium channel blockers with direct cardiac effects > C08DA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 674 EAWAG_UCHEM_ID 674; CONFIDENCE standard compound D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

22,23-Dihydronimocinol

(-)-22,23-Dihydronimocinol

GEX 1Q1

Epoxycladine A

Blazeispirol Z

(10R)-3-heptyl-8-methoxy-10-pentyl-10,11-dihydro-2H,5H-furan[3,2-f]pyran[5,6-c][1]benzopyran-2,5-dione|fordianin A

(3xi,4R)-4-hydroxy-3-isopropylpentyl beta-rutinoside|(4R)-4-hydroxy-3-(1-methylethyl)pentyl rutinoside

11-Oxopfaffic acid

(5alpha,17alphaOH,22R)-5,17-Dihydroxy-1-oxowitha-2,6,24-trienolide

cystalgerone

AC1L6Z3F

27-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23R-olide

Tripterygone

24,25,26,27-tetranor-apotirucalla(-apoeupha)-7alpha-acetoxy-1,14,20(22)-trien-3-oxo-23-oic acid|azadironic acid

(3aS,5R,5aS,7R,8S,9R,9aS,9bR)-dodecahydro-3a,7,8,9b-tetrahydroxy-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-9-yl decanoate|strobilol K

jaborosalactone L|jaborosalactone-L|jaboroslactone-L

4alpha-methylergosta-8,24(28)-diene-3,11-dione-26-oic acid|antcin A

wilforic acid A

jaborosalactone B

(4beta,22R)-4,27-Dihydroxy-1-oxowitha-2,5,24-trienolide

Daturilinol

C25H39ClO5

C25H39ClO5 (454.2485874)

Withanolid P

(13R)-labda-14(15)-ene-8,13-diol 13-O-alpha-L-6-deoxyidopyranoside

C26H46O6 (454.3294216)

ligulamulienin A

alpha-Guttiferin

(20R,22R)-14beta,20beta-dihydroxy-1-oxowitha-3,5,24-trienolide|withacoagulin F

C24H38O8

(3-Acetylglyceryl)ester 鈥樎?ent-13S)-8,9-Dioxo-8,9-seco-15-labdanoic acid

C29H42O4

Eupteleogenin

2alpha,3beta-dihydroxy-24-nor-urs-4(23),11-dien-28,13beta-olide|ilekudinol A

21beta-hydroxycaloncobalactone

17beta-hydroxy-3,11,16-trioxo-28-norolean-12-ene|17??-Hydroxy-3,11,16-trioxo-28-norolean-12-ene

C28H38O5

NSC109437

usneoidone Z

NSC179835

euglobal-In-1

7-[5-(Decahydro-4a-hydroxy-1,2,5,5-tetramethyl-1-naphthalenyl)-3-methyl-2-pentenyl]-3,7-dihydro-2,3-dimethyl-6H-purin-6-one,9CI

C27H42N4O2 (454.3307592)

Mzikonone

Palmonine A

bodinone

5-dehydroxywithanolide-R

NSC626776

C25H42O7

2-methyl-5,5-[(8Z)-hexadec-8-ene-1,16-diyl]bisresorcinol

cryptoporic acid B methyl ester

withawrightolide

C26H34N2O5 (454.24675940000003)

calcaripeptide B

13,27-cyclo-19alpha-hydroxy-3-oxo-24-nor-olean-11-en-28-oic acid|donellanic acid A

anthogorgiene Q

C31H34O3 (454.25078140000005)

11alpha,12alpha-epoxy-3beta-hydroxy-24-nor-olean-4(23)-en-28,13beta-olide

(2S,5S,8R,9S,10R,13S)-2-hydroperoxy-13-O-arabinopyranosyl-3,14-clerodadiene

(22R)-7alpha,27-dihydroxy-1-oxowitha-2,5,24-trienolide

3beta-hydroxy-1-oxo-30-norolean-12,20(29)-dien-28-oic acid|euscaphic acid H

spiralisone A

sinubrasolide C

Salpichrolide C

sinubrasolide E

atacamycin C

firmanoic acid

3beta-hydroxyl-21/23,23/27-diepoxy-29-nor-5alpha-cycloart-24-en-27-one|aphagrandinoid A

(1R,3aS,3bS,4aS,5aS,6S,9aS,9bS,11aR)-6,9a,11a-trimethyl-1-((R)-6-methylhept-5-en-2-yl)dodecahydro-9b,3a-(epoxymethano)cyclopenta[7,8]phenanthro[8a,9-b]oxirene-7,13(8H)-dione|29-nor-3-oxo-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide

(1R,3aS,3bS,4aS,5aS,6S,9aS,9bS,11aR)-6,9a,11a-trimethyl-1-((R)-6-methylhept-5-en-2-yl)dodecahydro-9b,3a-(epoxymethano)cyclopenta[7,8]phenanthro[8a,9-b]oxirene-7,13(8H)-dione|29-nor-3-oxo-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide

2,3-dihydrosalpichrolide B

withasomniferin-A

20,21,22,23-tetrahydro-23-oxoazadirone|chisocheton F

strongylophorine-12

chromequinolide

1-[3-(7-ethoxy-6-hydroxy-3,7-dimethyloct-2-enyl)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

2,3,22beta-trihydroxy-24,29-dinor-1,3,5(10)-friedelatriene-6,21-dione|22beta-hydroxy-7,8 dihydro-6-oxotingenol

.beta.-Gentiobiose octamethyl

C25H34N4O4 (454.25799240000003)

Cyclo(leucylprolylphenylalanylprolyl)

10(14)-pseudoguaien-8alpha-(3-methylbutyryloxy)-11-O-beta-D-xylopyranoside|echusoside

macrocarpin D

jolkinol A

subtrifloralactone B

Pectanone

Tri-Ac-Aspicillin

(22R)-4beta,27-dihydroxy-1-oxo-witha-2,5,24-trienolide|4beta,27-dihydroxy-1-oxo-22R-witha-2,5,24-trienolide|5,6-deoxywithaferin A|5,6-desoxywithaferin A

Meldenin

DEOXODEOXYDIHYDROGEDUNIN

Tenovin-6

N-[[[4-[[5-(dimethylamino)-1-oxopentyl]amino]phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)-benzamide

C25H34N4O2S (454.2402344)

Tenovin-6, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 also inhibits dihydroorotate dehydrogenase (DHODH)[1][2].

Withanolide B

(1S,2S,4S,5R,10R,11S,14R,15R,18S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one

Withanolide B is a withanolide. Withanolide B is a natural product found in Withania somnifera, Withania coagulans, and Datura metel with data available. Withanolide B is an active component of W. somnifera Dunal. Withanolide B promotes osteogenic differentiation of hBMSCs via ERK1/2 and Wnt/β-catenin signaling pathways. Withanolide B exhibits neuroprotective, anti-arthritic, anti-aging and anti-cancer effects[1][2][3]. Withanolide B is an active component of W. somnifera Dunal. Withanolide B promotes osteogenic differentiation of hBMSCs via ERK1/2 and Wnt/β-catenin signaling pathways. Withanolide B exhibits neuroprotective, anti-arthritic, anti-aging and anti-cancer effects[1][2][3].

Chisocheton compound F

(5alpha,7alpha,13alpha,17alpha,20S)-7-(acetyloxy)-4,4,8-trimethyl-3-oxocarda-1,14-dienolide

20,21,22,23-tetrahydro-23-oxoazadirone is a limonoid that is 20,21,22,23-tetrahydroazadirone substituted by an additional oxo group at position 23. It has been isolated from Azadirachta indica. It has a role as a metabolite and a plant metabolite. It is an acetate ester, a cyclic terpene ketone, a limonoid, a tetracyclic triterpenoid and a butan-4-olide. It is functionally related to an azadirone. 20,21,22,23-Tetrahydro-23-oxoazadirone is a natural product found in Azadirachta indica, Cedrela odorata, and other organisms with data available. A limonoid that is 20,21,22,23-tetrahydroazadirone substituted by an additional oxo group at position 23. It has been isolated from Azadirachta indica.

Verapamil

Verapamil aka "Benzeneacetonitrile, Alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-Alpha-(1-methylethyl)-, (R)- [CAS]"

C27H38N2O4 (454.2831428)

C - Cardiovascular system > C08 - Calcium channel blockers > C08D - Selective calcium channel blockers with direct cardiac effects > C08DA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.907 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.908

C25H42O7

NCGC00384981-01_C25H42O7_

Glu Ile Pro Pro

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

Glu Leu Pro Pro

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

Glu Pro Ile Pro

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

Glu Pro Leu Pro

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

Glu Pro Pro Ile

(4S)-4-amino-5-[(2S)-2-{[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Glu Pro Pro Leu

(4S)-4-amino-5-[(2S)-2-{[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-5-oxopentanoic acid