Exact Mass: 382.2719098

Exact Mass Matches: 382.2719098

Found 355 metabolites which its exact mass value is equals to given mass value 382.2719098, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyrvinium

2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-6-(dimethylamino)-1-methylquinolin-1-ium

C26H28N3+ (382.22831080000003)


Pyrvinium, also known as molevac or pyrcon, belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. Pyrvinium is considered to be a practically insoluble (in water) and relatively neutral molecule. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

(3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-beta-caroten-12'-al

(2E,4E,6E,8E,10E,12E)-13-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


(3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-beta-caroten-12-al is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-beta-caroten-12-al is considered to be an isoprenoid lipid molecule (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-beta-caroten-12-al is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-beta-caroten-12-al can be found in a number of food items such as sweet cherry, jute, sunburst squash (pattypan squash), and atlantic herring, which makes (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-beta-caroten-12-al a potential biomarker for the consumption of these food products. (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-β-caroten-12-al is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-β-caroten-12-al is considered to be an isoprenoid lipid molecule (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-β-caroten-12-al is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-β-caroten-12-al can be found in a number of food items such as sweet cherry, jute, sunburst squash (pattypan squash), and atlantic herring, which makes (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12-apo-β-caroten-12-al a potential biomarker for the consumption of these food products.

   
   

(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al

(2E,4E,6E,8E,10E)-13-[(2R,4S)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al is considered to be an isoprenoid lipid molecule (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al can be found in a number of food items such as yellow wax bean, green bean, chia, and pepper (c. pubescens), which makes (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al a potential biomarker for the consumption of these food products. (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-β-caroten-12-al is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-β-caroten-12-al is considered to be an isoprenoid lipid molecule (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-β-caroten-12-al is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-β-caroten-12-al can be found in a number of food items such as yellow wax bean, green bean, chia, and pepper (c. pubescens), which makes (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-β-caroten-12-al a potential biomarker for the consumption of these food products.

   

Misoprostol

methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl]heptanoate

C22H38O5 (382.2719098)


Misoprostol is only found in individuals that have used or taken this drug. It is a synthetic analog of natural prostaglandin E1. It produces a dose-related inhibition of gastric acid and pepsin secretion, and enhances mucosal resistance to injury. It is an effective anti-ulcer agent and also has oxytocic properties. [PubChem]Misoprostol seems to inhibit gastric acid secretion by a direct action on the parietal cells through binding to the prostaglandin receptor. The activity of this receptor is mediated by G proteins which normally activate adenylate cyclase. The indirect inhibition of adenylate cyclase by Misoprostol may be dependent on guanosine-5’-triphosphate (GTP). The significant cytoprotective actions of misoprostol are related to several mechanisms. These include: 1. Increased secretion of bicarbonate, 2. Considerable decrease in the volume and pepsin content of the gastric secretions, 3. It prevents harmful agents from disrupting the tight junctions between the epithelial cells which stops the subsequent back diffusion of H+ ions into the gastric mucosa, 4. Increased thickness of mucus layer, 5. Enhanced mucosal blood flow as a result of direct vasodilatation, 6. Stabilization of tissue lysozymes/vascular endothelium, 7. Improvement of mucosal regeneration capacity, and 8. Replacement of prostaglandins that have been depleted as a result of various insults to the area. Misoprostol has also been shown to increase the amplitude and frequency of uterine contractions during pregnancy via selective binding to the EP-2/EP-3 prostanoid receptors. A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BB - Prostaglandins G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02A - Uterotonics > G02AD - Prostaglandins C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics C78568 - Prostaglandin Analogue

   

Apo-12'-violaxanthal

(2Z,4E,6E,8E,10Z,12E)-13-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


Apo-12-violaxanthal is found in fruits. Apo-12-violaxanthal is isolated from plums Prunus domestic Isolated from plums Prunus domestica. Apo-12-violaxanthal is found in fruits.

   

Lepidiumterpenyl ester

13-(hept-6-en-1-yloxy)-4,8,12-trimethyl-13-oxotridecanoic acid

C23H42O4 (382.30829320000004)


Lepidiumterpenyl ester is found in brassicas. Lepidiumterpenyl ester is a constituent of Lepidium sativum (garden cress). Constituent of Lepidium sativum (garden cress). Lepidiumterpenyl ester is found in brassicas.

   

(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol

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

C26H38O2 (382.28716479999997)


(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol is found in cereals and cereal products. (R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol is isolated from rice bra Isolated from rice bran. (R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol is found in cereals and cereal products. D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols D018977 - Micronutrients > D014815 - Vitamins

   

MG(0:0/20:2(11Z,14Z)/0:0)

1,3-Dihydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoic acid

C23H42O4 (382.30829320000004)


MG(0:0/20:2(11Z,14Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/20:2(11Z,14Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(20:2(11Z,14Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (11Z,14Z)-icosa-11,14-dienoic acid

C23H42O4 (382.30829320000004)


MG(20:2(11Z,14Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

Persenone B

(5E)-2-Hydroxy-4-oxohenicos-5-en-1-yl acetic acid

C23H42O4 (382.30829320000004)


Persenone B is found in fruits. Persenone B is a constituent of the fruit of Persea americana (avocado) Constituent of the fruit of Persea americana (avocado). Persenone B is found in fruits.

   

(11R,16S)-misoprostol

Methyl 7-[3-hydroxy-2-(4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl]heptanoic acid

C22H38O5 (382.2719098)


   

13,14-Dihydro-15-keto-20-ethyl prostaglandin f2alpha

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

C22H38O5 (382.2719098)


   

16,16-Dimethyl Prostaglandin E1

16,16-Dimethylprostaglandin e, (11alpha,13E,15S)-isomer

C22H38O5 (382.2719098)


   

Santowhite

2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol

C26H38O2 (382.28716479999997)


   

Carboprost methyl

methyl 7-[3,5-dihydroxy-2-(3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl]hept-5-enoate

C22H38O5 (382.2719098)


   

Phorone A

5,18-dihydroxy-1,4,8,12,16,16-hexamethyltetracyclo[9.8.0.0^{2,7}.0^{12,17}]nonadeca-2,4,6,8-tetraen-10-one

C25H34O3 (382.25078140000005)


   

Tetrofosmin

Technetium TC 99m 1,2-bis(bis(2-ethoxyethyl)phosphino)ethane

C18H40O4P2 (382.24017000000003)


   

Levonorgestrel butyrate

(13-Ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) butanoate

C25H34O3 (382.25078140000005)


   

Apo-12'-capsorubinal

(2E,4E,6E,8E,10E,12E)-14-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-2,7,11-trimethyl-14-oxotetradeca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


Apo-12-capsorubinal is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Apo-12-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-12-capsorubinal can be found in a number of food items such as italian sweet red pepper, green bell pepper, red bell pepper, and yellow bell pepper, which makes apo-12-capsorubinal a potential biomarker for the consumption of these food products.

   

Calcium caprate

Calcium didecanoic acid

C20H38CaO4 (382.23958580000004)


It is used as a food additive .

   
   

Methyl 8beta,17-epoxy-3beta,7beta,15-trihydroxy-12(E)-labden-16-oate

(+)-Methyl 8beta,17-epoxy-3beta,7beta,15-trihydroxy-12(E)-labden-16-oate

C21H34O6 (382.2355264)


   
   
   
   

Stemphyloxin I

Stemphyloxin I

C21H34O6 (382.2355264)


An octahydronaphthalene that is 2,4,5,7-tetramethyloctahydronaphthalen-1(2H)-one which is substituted by hydroxy groups at positions 2 and 7, a (2R)-1-hydroxybutan-2-yl group at position 3, and a (2Z)-3-hydroxyprop-2-enoyl group at position 4 (the 2S,3R,4R,4aS,5R,7R,8aS stereoisomer). Isolated from the endophytic fungus Stemphylium botryosum, it is the causal agent of leaf spot and foliage blight disease in tomatoes. Its phytotoxcity is at least 200 times greater than that of stemphyloxin II. It shows high affinity for Fe(3+) (but not Fe(2+)) ions.

   
   

2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate

2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate

C22H38O5 (382.2719098)


   
   
   

CAY10401

1-oxazolo[4,5-b]pyridin-2-yl-9-octadecyn-1-one

C24H34N2O2 (382.2620144)


   

2,5-Diepimer-Artemisia Adduct I

2,5-Diepimer-Artemisia Adduct I

C25H34O3 (382.25078140000005)


   

methyl 9-trimethylsilyloxy-10,12-E,E-octadecadienoate|Methyldimorphecolat

methyl 9-trimethylsilyloxy-10,12-E,E-octadecadienoate|Methyldimorphecolat

C22H42O3Si (382.2903062)


   
   
   

(+)-protopraesorediosic acid|(2R,3S)-Protopraesorediosic acid

(+)-protopraesorediosic acid|(2R,3S)-Protopraesorediosic acid

C21H34O6 (382.2355264)


   

1-Acetoxyprotolichesteric acid|13-acetoxyprotolichesterinic acid

1-Acetoxyprotolichesteric acid|13-acetoxyprotolichesterinic acid

C21H34O6 (382.2355264)


   

cerorubenic acid-III, methyl ester

cerorubenic acid-III, methyl ester

C26H38O2 (382.28716479999997)


   

beta-Cortoic acid

beta-Cortoic acid

C21H34O6 (382.2355264)


   

3-anhydro-ophiobolin A|3-anhydroorphiobolin A|ophiobolin I

3-anhydro-ophiobolin A|3-anhydroorphiobolin A|ophiobolin I

C25H34O3 (382.25078140000005)


   

6-O-Acetyl hygrophorone B14

6-O-Acetyl hygrophorone B14

C22H38O5 (382.2719098)


   
   
   

(3R*,4S*,5R*)-4-Acetoxy-3-hexadecyldihydro-5-methyl-2(3H)-furanone

(3R*,4S*,5R*)-4-Acetoxy-3-hexadecyldihydro-5-methyl-2(3H)-furanone

C23H42O4 (382.30829320000004)


   

proalternaric acid I

proalternaric acid I

C21H34O6 (382.2355264)


   

rel-(3R,5S)-5-{(1R,5Z,9E)-5-[(acetyloxy)methyl]-11-hydroxy-1,9-dimethylundeca-5,9-dien-1-yl}tetrahydro-2,2-dimethylfuran-3-ol

rel-(3R,5S)-5-{(1R,5Z,9E)-5-[(acetyloxy)methyl]-11-hydroxy-1,9-dimethylundeca-5,9-dien-1-yl}tetrahydro-2,2-dimethylfuran-3-ol

C22H38O5 (382.2719098)


   

(5aS,5bR,7aS,11aS,11bR,13S,13aS,13bR)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-13-hydroxy-5b,8,8,11a,13a-pentamethyl-3H-cyclopenta[a]chrysen-3-one|24-oxo-24-homoscalara-16,25(26)-dien-12alpha-ol|phyllofenone D

(5aS,5bR,7aS,11aS,11bR,13S,13aS,13bR)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-13-hydroxy-5b,8,8,11a,13a-pentamethyl-3H-cyclopenta[a]chrysen-3-one|24-oxo-24-homoscalara-16,25(26)-dien-12alpha-ol|phyllofenone D

C26H38O2 (382.28716479999997)


   

17(S),20(R)-pregn-5-ene-3beta,11alpha,12beta,14beta,19,20-hexol|volubilol

17(S),20(R)-pregn-5-ene-3beta,11alpha,12beta,14beta,19,20-hexol|volubilol

C21H34O6 (382.2355264)


   

1,4-Dihydroxy-2-tetraprenylbenzol|2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-hydroquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>benzene-1,4-diol|2-Tetraprenyl-1,4-benzenediol|2-tetraprenyl-1,4-hydroquinone|2-tetraprenylbenzene-1,4-diol|geranylgeranyl-1,4-hydroquinone|geranylgeranylhydroquinone

1,4-Dihydroxy-2-tetraprenylbenzol|2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-hydroquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>benzene-1,4-diol|2-Tetraprenyl-1,4-benzenediol|2-tetraprenyl-1,4-hydroquinone|2-tetraprenylbenzene-1,4-diol|geranylgeranyl-1,4-hydroquinone|geranylgeranylhydroquinone

C26H38O2 (382.28716479999997)


   
   

13-trimethylsiloxy 9,11-octadecadienoic methyl ester

13-trimethylsiloxy 9,11-octadecadienoic methyl ester

C22H42O3Si (382.2903062)


   

3-hydroxy-2-(hydroxymethyl)-4-(14-methylhexadecanoyl)-2H-furan-5-one

3-hydroxy-2-(hydroxymethyl)-4-(14-methylhexadecanoyl)-2H-furan-5-one

C22H38O5 (382.2719098)


   

(22E)-11beta-hydroxy-24-norcholesta-1,4,22-trien-3-one

(22E)-11beta-hydroxy-24-norcholesta-1,4,22-trien-3-one

C26H38O2 (382.28716479999997)


   

3-carboxy-5-(carboxymethyl)-4-tetradecyl-1-oxacyclopent-3-en-2-one

3-carboxy-5-(carboxymethyl)-4-tetradecyl-1-oxacyclopent-3-en-2-one

C21H34O6 (382.2355264)


   

(3S)-ethoxycoronaridine

(3S)-ethoxycoronaridine

C23H30N2O3 (382.225631)


   

Cannabinol, O-trimethylsilyl-

Cannabinol, O-trimethylsilyl-

C24H34O2Si (382.2327944)


   

4-Ac-6,13-Epoxy-4,8,12-cladiellanetriol

4-Ac-6,13-Epoxy-4,8,12-cladiellanetriol

C22H38O5 (382.2719098)


   

(2E,6Z,12S,13E)-7-[(acetyloxy)methyl]-3,11,15-trimethylhexadeca-2,6,13-triene-1,12,15-triol

(2E,6Z,12S,13E)-7-[(acetyloxy)methyl]-3,11,15-trimethylhexadeca-2,6,13-triene-1,12,15-triol

C22H38O5 (382.2719098)


   

13-acetoxylichesterinic acid

13-acetoxylichesterinic acid

C21H34O6 (382.2355264)


   
   

(3alpha,5beta,6alpha,11beta,17alphaOH)-3,6,11,17,21-Pentahydroxypregnan-20-one

(3alpha,5beta,6alpha,11beta,17alphaOH)-3,6,11,17,21-Pentahydroxypregnan-20-one

C21H34O6 (382.2355264)


   

13-Phenylacetoxy-lupanin|phenyl-acetic acid 11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

13-Phenylacetoxy-lupanin|phenyl-acetic acid 11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

C23H30N2O3 (382.225631)


   
   

cerorubenic acid-I, methyl ester

cerorubenic acid-I, methyl ester

C26H38O2 (382.28716479999997)


   

8alpha-methoxyl-14-deoxy-17beta-hydroxyandrographolide

8alpha-methoxyl-14-deoxy-17beta-hydroxyandrographolide

C21H34O6 (382.2355264)


   

methyl 6beta,7beta,16beta,17-tetrahydroxy-ent-kauran-18-oate

methyl 6beta,7beta,16beta,17-tetrahydroxy-ent-kauran-18-oate

C21H34O6 (382.2355264)


   
   

3-hydroxymethyl-1-methyl-aspidofractinine-3-carboxylic acid methyl ester|Pleiocarpolinin

3-hydroxymethyl-1-methyl-aspidofractinine-3-carboxylic acid methyl ester|Pleiocarpolinin

C23H30N2O3 (382.225631)


   

(+)-pyrifoline|1-acetyl-6,17-dimethoxy-aspidofractinine|Pyrifolin

(+)-pyrifoline|1-acetyl-6,17-dimethoxy-aspidofractinine|Pyrifolin

C23H30N2O3 (382.225631)


   

(-)-attenol A|attenol A

(-)-attenol A|attenol A

C22H38O5 (382.2719098)


   

deacetyl-1,2beta-dihydro-akuammiline

deacetyl-1,2beta-dihydro-akuammiline

C23H30N2O3 (382.225631)


   

methyl (20R,22E)-3-oxochola-1,4,22-trien-24-oate|methyl 3-oxochola-1,4,22-trien-24-oate

methyl (20R,22E)-3-oxochola-1,4,22-trien-24-oate|methyl 3-oxochola-1,4,22-trien-24-oate

C25H34O3 (382.25078140000005)


   
   

Estra-1,3,5(10)-triene-3,17beta-diol 17-cyclohexanecarboxylate

Estra-1,3,5(10)-triene-3,17beta-diol 17-cyclohexanecarboxylate

C25H34O3 (382.25078140000005)


   

6alpha-(4-O-methyl-7E-coumaryloxy)eudesm-4(14)-ene

6alpha-(4-O-methyl-7E-coumaryloxy)eudesm-4(14)-ene

C25H34O3 (382.25078140000005)


   

cycloillicinone|illicarborene A

cycloillicinone|illicarborene A

C25H34O3 (382.25078140000005)


   

ircinolin A

ircinolin A

C21H34O6 (382.2355264)


A natural product found in Ircinia species.

   
   

(4S*,5S*,7R*)-1,4-dimethyl-7-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.4]non-1-ene-2-carbaldehyde

(4S*,5S*,7R*)-1,4-dimethyl-7-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.4]non-1-ene-2-carbaldehyde

C21H34O6 (382.2355264)


   

(2R*,5S*,10S*)-6,10-dimethyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one

(2R*,5S*,10S*)-6,10-dimethyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one

C21H34O6 (382.2355264)


   

(2R*,5S*,10S*)-10-methyl-6-methylene-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]decan-8-one

(2R*,5S*,10S*)-10-methyl-6-methylene-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]decan-8-one

C21H34O6 (382.2355264)


   

bicycloalternarene B

bicycloalternarene B

C21H34O6 (382.2355264)


   

bicycloalternarene A

bicycloalternarene A

C21H34O6 (382.2355264)


   

stemphyloxin II

stemphyloxin II

C21H34O6 (382.2355264)


A carbotricyclic compound that is betaenone A in which the butan-2-yl side-chain has been hydroxylated at position 1. A phytotoxin isolated from the endophytic fungus Stemphylium botryosum, it shows high affinity for ferric (but not ferrous) ions.

   
   

plakortide S methyl ester|plakortide T

plakortide S methyl ester|plakortide T

C23H42O4 (382.30829320000004)


   
   
   

1,4,5,2-tetrahydroxy-1-[10(Z)-heptadecenyl]-2-cyclohexene

1,4,5,2-tetrahydroxy-1-[10(Z)-heptadecenyl]-2-cyclohexene

C23H42O4 (382.30829320000004)


   

(20S,22E)-20-hydroxy-24-norcholesta-1,4,22-trien-3-one

(20S,22E)-20-hydroxy-24-norcholesta-1,4,22-trien-3-one

C26H38O2 (382.28716479999997)


   

6alpha,18-dihydroxy-17-acetoxy-kolav-3-en-15-ol

6alpha,18-dihydroxy-17-acetoxy-kolav-3-en-15-ol

C22H38O5 (382.2719098)


   
   
   

12beta-hydroxy-24-norcholesta-1,4,22-trien-3-one|24-norcholesta-1,4,22-trien-12beta-ol-3-one

12beta-hydroxy-24-norcholesta-1,4,22-trien-3-one|24-norcholesta-1,4,22-trien-12beta-ol-3-one

C26H38O2 (382.28716479999997)


   

17-hydroxy-3,20-dimethyl-yohimbane-16-carboxylic acid methyl ester

17-hydroxy-3,20-dimethyl-yohimbane-16-carboxylic acid methyl ester

C23H30N2O3 (382.225631)


   

cerorubenic acid-II, methyl ester

cerorubenic acid-II, methyl ester

C26H38O2 (382.28716479999997)


   

3beta,5beta,6beta,14beta,16alpha-pentahydroxy-2beta-methoxygrayan-10(20)-ene|rhodomolin A

3beta,5beta,6beta,14beta,16alpha-pentahydroxy-2beta-methoxygrayan-10(20)-ene|rhodomolin A

C21H34O6 (382.2355264)


   
   

11-Dehydro,Me ester-Thromboxane B2

11-Dehydro,Me ester-Thromboxane B2

C21H34O6 (382.2355264)


   

Homononactic nonactic dilactone

Homononactic nonactic dilactone

C21H34O6 (382.2355264)


   

8beta-hydroxy-15-acetoxy-ent-labdan-18-oic acid

8beta-hydroxy-15-acetoxy-ent-labdan-18-oic acid

C22H38O5 (382.2719098)


   

(2E,6Z,12R,14S)-7-[(acetyloxy)methyl]-3,11,15-trimethylhexadeca-2,6,15-triene-1,12,14-triol

(2E,6Z,12R,14S)-7-[(acetyloxy)methyl]-3,11,15-trimethylhexadeca-2,6,15-triene-1,12,14-triol

C22H38O5 (382.2719098)


   
   
   

1-(3-Hydroxyphenyl)-14-phenyl-2-tetradecanol|3-(2-hydroxy-14-phenyltetradecyl)phenol

1-(3-Hydroxyphenyl)-14-phenyl-2-tetradecanol|3-(2-hydroxy-14-phenyltetradecyl)phenol

C26H38O2 (382.28716479999997)


   

1beta,3alpha,17alpha,20beta,21-Pentahydroxy-5beta-pregnan-11-on

1beta,3alpha,17alpha,20beta,21-Pentahydroxy-5beta-pregnan-11-on

C21H34O6 (382.2355264)


   
   
   
   

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

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

C22H38O5 (382.2719098)


   

histidylvalyllysine

histidylvalyllysine

C17H30N6O4 (382.232842)


   
   
   
   

1a,1b-dihomo-PGE1

9-oxo-11R,15S-dihydroxy-1a,1b-dihomo-13E-prostaenoic acid

C22H38O5 (382.2719098)


   

16,16-dimethyl Prostaglandin E1

16,16-dimethyl Prostaglandin E1

C22H38O5 (382.2719098)


   
   

20-Ethyl prostaglandin F2

20-Ethyl prostaglandin F2

C22H38O5 (382.2719098)


   

valylhistidyllysine

valylhistidyllysine

C17H30N6O4 (382.232842)


   

(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al

(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12-apo-beta-caroten-12-al

C25H34O3 (382.25078140000005)


   

Peramivir Trihydrate

Peramivir Trihydrate

C15H34N4O7 (382.2427374)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors

   

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate

NCGC00347585-02!(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate

C21H34O6 (382.2355264)


   

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate

C21H34O6 (382.2355264)


   

Geranylgeranyl 1,4-hydroquinone

Geranylgeranyl 1,4-hydroquinone

C26H38O2 (382.28716479999997)


   

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]

NCGC00347585-02!(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]

C21H34O6 (382.2355264)


   

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000847252]

NCGC00347585-02!(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000847252]

C21H34O6 (382.2355264)


   

(3S)-3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid

(3S)-3-(2-methylpyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid

C22H30N4O2 (382.23686399999997)


CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3281; ORIGINAL_PRECURSOR_SCAN_NO 3279 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3258; ORIGINAL_PRECURSOR_SCAN_NO 3255 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3250; ORIGINAL_PRECURSOR_SCAN_NO 3246 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3264; ORIGINAL_PRECURSOR_SCAN_NO 3262 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3249; ORIGINAL_PRECURSOR_SCAN_NO 3247 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3253; ORIGINAL_PRECURSOR_SCAN_NO 3251 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7067; ORIGINAL_PRECURSOR_SCAN_NO 7062 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7115; ORIGINAL_PRECURSOR_SCAN_NO 7111 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7096; ORIGINAL_PRECURSOR_SCAN_NO 7094 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7108; ORIGINAL_PRECURSOR_SCAN_NO 7105 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7117; ORIGINAL_PRECURSOR_SCAN_NO 7115 CONFIDENCE standard compound; INTERNAL_ID 189; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7119; ORIGINAL_PRECURSOR_SCAN_NO 7117

   

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate_major

(1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl) hexanoate_major

C21H34O6 (382.2355264)


   
   
   

16,16-dimethyl-PGE1

9-oxo-11R,15S-dihydroxy-16,16-dimethyl-13E-prostaenoic acid

C22H38O5 (382.2719098)


   

16,16-dimethyl PGF2&beta

9β,11α,15R-trihydroxy-16,16-dimethyl-prosta-5Z,13E-dien-1-oic acid

C22H38O5 (382.2719098)


   

20-ethyl PGF2&alpha

9α,11α,15S-trihydroxy-20a,20b-dihomoprosta-5Z,13E-dien-1-oic acid

C22H38O5 (382.2719098)


   

methyl ester

9α,11α,15S-trihydroxy-15-methyl-prosta-5Z,13E-dien-1-oic acid, methyl ester

C22H38O5 (382.2719098)


   

1a,1b-dihomo PGF2&alpha

9α,11α,15S-trihydroxy-1a,1b-dihomo-prosta-5Z,13E-dien-1-oic acid

C22H38O5 (382.2719098)


   

8-iso Misoprostol

9-oxo-11α,16-dihydroxy-16-methyl-(8β)-prost-13E-en-1-oic acid, methyl ester

C22H38O5 (382.2719098)


   

11β-Misoprostol

9-oxo-11β,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid, methyl ester

C22H38O5 (382.2719098)


   

Unoprostone

(+)-(Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl)-5-heptenoic acid;(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

C22H38O5 (382.2719098)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78568 - Prostaglandin Analogue

   

16,16-dimethyl PGF2&alpha

9α,11α,15R-trihydroxy-16,16-dimethyl-prosta-5Z,13E-dien-1-oic acid

C22H38O5 (382.2719098)


   

MG(20:2)

1-(11Z,14Z-eicosadienoyl)-rac-glycerol

C23H42O4 (382.30829320000004)


   

methyl 9-butylperoxy-10,12-octadecadienoate

methyl 9-butylperoxy-10,12-octadecadienoate

C23H42O4 (382.30829320000004)


   

methyl 13-butylperoxy-9,11-octadecadienoate

methyl 13-butylperoxy-9,11-octadecadienoate

C23H42O4 (382.30829320000004)


   

Apo-12'-violaxanthal

(2Z,4E,6E,8E,10Z,12E)-13-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


   

Persenone B

(5E)-2-hydroxy-4-oxohenicos-5-en-1-yl acetate

C23H42O4 (382.30829320000004)


   

(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol

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

C26H38O2 (382.28716479999997)


   

Lepidiumterpenyl ester

13-(hept-6-en-1-yloxy)-4,8,12-trimethyl-13-oxotridecanoic acid

C23H42O4 (382.30829320000004)


   

17-F2-dihomo-IsoP

1a,1b-dihomo-9,11,15-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8,12]

C22H38O5 (382.2719098)


   

14-F2-dihomo-IsoP

1a,1b-dihomo-6,8,12-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5,9]

C22H38O5 (382.2719098)


   

7-F2-dihomo-IsoP

1a,1b-dihomo-5,9,11-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8,12]

C22H38O5 (382.2719098)


   

FA 23:2;O2

methyl 13-butylperoxy-9,11-octadecadienoate

C23H42O4 (382.30829320000004)


   

FA 22:3;O3

1a,1b-dihomo-11S,13R,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]

C22H38O5 (382.2719098)


   

Persin

(S,E)-2-hydroxy-4-oxoheneicosa-12-en-1-yl acetate

C23H42O4 (382.30829320000004)


   

16:1-Gln

N-(9Z-hexadecenoyl)-glutamine

C21H38N2O4 (382.2831428)


   

ST 26:4;O2

12beta-hydroxy-24-norcholesta-1,4,22E-trien-3-one

C26H38O2 (382.28716479999997)


   

Cortolic acid

5beta-pregnane-3alpha,11beta,17alpha,20alpha-tetrol-21-oic acid

C21H34O6 (382.2355264)


   

ST 21:1;O6

5beta-pregnane-3alpha,11beta,17alpha,20beta-tetrol-21-oic acid

C21H34O6 (382.2355264)


   
   
   
   
   

dodecyl 2-methylprop-2-enoate,2-methylidenehexanoic acid

dodecyl 2-methylprop-2-enoate,2-methylidenehexanoic acid

C23H42O4 (382.30829320000004)


   

9-Octadecenoic acid (Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methylester

9-Octadecenoic acid (Z)-, (2-hydroxy-1,3,2-dioxaborolan-4-yl)methylester

C21H39BO5 (382.2890394)


   

4-N-DECYLOXYBIPHENYL-4-CARBOXYLIC ACID

4-N-DECYLOXYBIPHENYL-4-CARBOXYLIC ACID

C25H34O3 (382.25078140000005)


   

(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(3-methylbutoxy)quinolin-4-yl]methanol

(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(3-methylbutoxy)quinolin-4-yl]methanol

C24H34N2O2 (382.2620144)


   

Carboprost methylate

Prosta-5,13-dien-1-oic acid,9,11,15-trihydroxy-15-Methyl-,Methyl ester,(5Z,9R,11R,13E,15S)-

C22H38O5 (382.2719098)


   

Urea, N-cyclohexyl-N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]- (9CI)

Urea, N-cyclohexyl-N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]- (9CI)

C23H34N4O (382.2732474)


   

5-n-Hexyl-2-[4-(n-nonyloxy)phenyl]pyrimidine

5-n-Hexyl-2-[4-(n-nonyloxy)phenyl]pyrimidine

C25H38N2O (382.2983978)


   

Bis[2-(3,4-epoxycyclohexyl)ethyl] tetramethyldisiloxane

Bis[2-(3,4-epoxycyclohexyl)ethyl] tetramethyldisiloxane

C20H38O3Si2 (382.2359358)


   

Phosphorous acid,bis(2-ethylhexyl) phenyl ester

Phosphorous acid,bis(2-ethylhexyl) phenyl ester

C22H39O3P (382.2636674)


   

5-heptyl-2-(4-octoxyphenyl)pyrimidine

5-heptyl-2-(4-octoxyphenyl)pyrimidine

C25H38N2O (382.2983978)


   

(2E,4E,6E,8E)-BUTYL 9-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYLNONA-2,4,6,8-TETRAENOATE

(2E,4E,6E,8E)-BUTYL 9-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYLNONA-2,4,6,8-TETRAENOATE

C25H34O3 (382.25078140000005)


   

Bunamidine

Bunamidine

C25H38N2O (382.2983978)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

2-[4-(Benzyloxy)phenyl]ethyl decanoate

2-[4-(Benzyloxy)phenyl]ethyl decanoate

C25H34O3 (382.25078140000005)


   
   

Phosphonic acid,P-phenyl-, dioctyl ester

Phosphonic acid,P-phenyl-, dioctyl ester

C22H39O3P (382.2636674)


   

(1S,2S,5R)-Methyl 3-((S)-2-(tert-butoxycarbonylamino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

(1S,2S,5R)-Methyl 3-((S)-2-(tert-butoxycarbonylamino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

C20H34N2O5 (382.24675940000003)


   
   

N-(1-adamantyl)-1-(5-fluoropentyl)indole-3-carboxamide

N-(Adamantan-1-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide

C24H31FN2O (382.24202879999996)


   

diisooctyl phenyl phosphite

diisooctyl phenyl phosphite

C22H39O3P (382.2636674)


   

4-Dodecyloxy-2-hydroxybenzophenone

4-Dodecyloxy-2-hydroxybenzophenone

C25H34O3 (382.25078140000005)


   
   

2-(DICYCLOHEXYLPHOSPHINO)-1-MESITYL-1H-IMIDAZOLE

2-(DICYCLOHEXYLPHOSPHINO)-1-MESITYL-1H-IMIDAZOLE

C24H35N2P (382.253772)


   

(4-octoxyphenyl) 4-butylbenzoate

(4-octoxyphenyl) 4-butylbenzoate

C25H34O3 (382.25078140000005)


   

aluminum cyclohexanebutyrate

aluminum cyclohexanebutyrate

C20H35AlO5 (382.229977)


   

Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

C22H38O5 (382.2719098)


   

1,1-Biphenyl, 4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-3,4-difluoro-

1,1-Biphenyl, 4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-3,4-difluoro-

C26H32F2 (382.24719359999995)


   

trans-4-Propylcyclohexanecarboxylic acid 2,3-dicyano-4-(pentyloxy)phenyl ester

trans-4-Propylcyclohexanecarboxylic acid 2,3-dicyano-4-(pentyloxy)phenyl ester

C23H30N2O3 (382.225631)


   

4-Carbamoyl-1-hexadecylpyridinium chloride

4-Carbamoyl-1-hexadecylpyridinium chloride

C22H39ClN2O (382.2750754)


   

2,2-Butylidenebis(6-tert-butyl-p-cresol)

2,2-Butylidenebis(6-tert-butyl-p-cresol)

C26H38O2 (382.28716479999997)


   

Dichloro(methoxy)octadecylsilane

Dichloro(methoxy)octadecylsilane

C19H40Cl2OSi (382.222533)


   
   

[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] acetate

[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] acetate

C25H34O3 (382.25078140000005)


   
   

Quingestrone

Quingestrone

C26H38O2 (382.28716479999997)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C389 - Oral Contraceptive

   
   
   

(11R,16S)-misoprostol

(11R,16S)-misoprostol

C22H38O5 (382.2719098)


D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-3-((1R)-1-(hydroxymethyl)propyl)-4-((2Z)-3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-, (2S,3R,4R,4aS,5R,7R,8aS)-rel-

1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-3-((1R)-1-(hydroxymethyl)propyl)-4-((2Z)-3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-, (2S,3R,4R,4aS,5R,7R,8aS)-rel-

C21H34O6 (382.2355264)


   

Allyl octadecyl oxalate

Allyl octadecyl oxalate

C23H42O4 (382.30829320000004)


A diester obtained by the formal condensation of both the carboxy group of oxalic acid with the hydroxy groups of allyl alcohol and stearyl alcohol respectively. Metabolite observed in cancer metabolism.

   

(11R,16R)-misoprostol

(11R,16R)-misoprostol

C22H38O5 (382.2719098)


   

L-Lysine, L-valyl-L-histidyl-

L-Lysine, L-valyl-L-histidyl-

C17H30N6O4 (382.232842)


   

Misoprostol

Misoprostol

C22H38O5 (382.2719098)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BB - Prostaglandins G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02A - Uterotonics > G02AD - Prostaglandins C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics C78568 - Prostaglandin Analogue

   

Carboprost Methyl

Carboprost Methyl

C22H38O5 (382.2719098)


C78568 - Prostaglandin Analogue

   

5,18-Dihydroxy-1,4,8,12,16,16-hexamethyltetracyclo[9.8.0.02,7.012,17]nonadeca-2(7),3,5,8-tetraen-10-one

5,18-Dihydroxy-1,4,8,12,16,16-hexamethyltetracyclo[9.8.0.02,7.012,17]nonadeca-2(7),3,5,8-tetraen-10-one

C25H34O3 (382.25078140000005)


   

2-[3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dienyl]benzene-1,4-diol

2-[3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dienyl]benzene-1,4-diol

C26H38O2 (382.28716479999997)


   

Apo-12'-capsorubinal

(2E,4E,6E,8E,10E,12E)-14-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-2,7,11-trimethyl-14-oxotetradeca-2,4,6,8,10,12-hexaenal

C25H34O3 (382.25078140000005)


Apo-12-capsorubinal is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Apo-12-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-12-capsorubinal can be found in a number of food items such as italian sweet red pepper, green bell pepper, red bell pepper, and yellow bell pepper, which makes apo-12-capsorubinal a potential biomarker for the consumption of these food products.

   
   
   

(3E,5E,7E,9E,11E,13E)-14-[(1R,4R)-4-hydroxy-2,2-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,8,12-trimethyltetradeca-3,5,7,9,11,13-hexaenal

(3E,5E,7E,9E,11E,13E)-14-[(1R,4R)-4-hydroxy-2,2-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,8,12-trimethyltetradeca-3,5,7,9,11,13-hexaenal

C25H34O3 (382.25078140000005)


   
   

methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

C22H38O5 (382.2719098)


   

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

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

C22H38O5 (382.2719098)


   

[3-carboxy-2-[(5E,7E,9E)-3-hydroxytetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E,9E)-3-hydroxytetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

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

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

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(7E,9E,11E)-3-hydroxytetradeca-7,9,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,9E,11E)-3-hydroxytetradeca-7,9,11-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(8E,10E,12E)-3-hydroxytetradeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(8E,10E,12E)-3-hydroxytetradeca-8,10,12-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(6E,8E,10E)-3-hydroxytetradeca-6,8,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,8E,10E)-3-hydroxytetradeca-6,8,10-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

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

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

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(4E,6E,8E)-3-hydroxytetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E,8E)-3-hydroxytetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(4E,10E,12E)-3-hydroxytetradeca-4,10,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,10E,12E)-3-hydroxytetradeca-4,10,12-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(4E,7E,10E)-3-hydroxytetradeca-4,7,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,7E,10E)-3-hydroxytetradeca-4,7,10-trienoyl]oxypropyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

[3-carboxy-2-[(5E,8E)-pentadeca-5,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E)-pentadeca-5,8-dienoyl]oxypropyl]-trimethylazanium

C22H40NO4+ (382.2957180000001)


   

[3-carboxy-2-[(5E,12E)-pentadeca-5,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,12E)-pentadeca-5,12-dienoyl]oxypropyl]-trimethylazanium

C22H40NO4+ (382.2957180000001)


   

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

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

C22H40NO4+ (382.2957180000001)


   

[3-carboxy-2-[(3E,5E)-pentadeca-3,5-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E)-pentadeca-3,5-dienoyl]oxypropyl]-trimethylazanium

C22H40NO4+ (382.2957180000001)


   

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

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

C22H40NO4+ (382.2957180000001)


   

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

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

C22H40NO4+ (382.2957180000001)


   

[3-Carboxy-2-[3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium

C21H36NO5+ (382.25933460000005)


   

1-oxazolo[4,5-b]pyridin-2-yl-9-octadecyn-1-one

1-oxazolo[4,5-b]pyridin-2-yl-9-octadecyn-1-one

C24H34N2O2 (382.2620144)


   

3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide

3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide

C22H30N4O2 (382.23686399999997)


   

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl nonyl ester

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl nonyl ester

C23H42O4 (382.30829320000004)


   

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

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

C23H30N2O3 (382.225631)


   

rel-(4S,5S,7R)-1,4-Dimethyl-7-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.4]non-1-ene-2-carbaldehyde

rel-(4S,5S,7R)-1,4-Dimethyl-7-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.4]non-1-ene-2-carbaldehyde

C21H34O6 (382.2355264)


A natural product found in Carthamus oxyacantha.

   

rel-(2R,5S,10S)-6,10-Dimethyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one

rel-(2R,5S,10S)-6,10-Dimethyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one

C21H34O6 (382.2355264)


A natural product found in Carthamus oxyacantha.

   

rel-(2R,5S,10S)-10-Methyl-6-methylene-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]decan-8-one

rel-(2R,5S,10S)-10-Methyl-6-methylene-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]decan-8-one

C21H34O6 (382.2355264)


A natural product found in Carthamus oxyacantha.

   

(11S,16R)-misoprostol

(11S,16R)-misoprostol

C22H38O5 (382.2719098)


   

(11S,16S)-misoprostol

(11S,16S)-misoprostol

C22H38O5 (382.2719098)


   
   

1-[4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpyridin-1-ium

1-[4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpyridin-1-ium

C26H40NO+ (382.31097300000005)


   

N-(2-hydroxypropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide

N-(2-hydroxypropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide

C23H30N2O3 (382.225631)


   

2-[(2S,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2S,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

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

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

C23H30N2O3 (382.225631)


   

2-[(2R,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2R,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

2-[(2S,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2S,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C24H34N2O2 (382.2620144)


   

[(8R,9S,10S)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10S)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C21H29F3N2O (382.223186)


   

[(8S,9R,10R)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10R)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C21H29F3N2O (382.223186)


   

1-[(2R,3R)-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one

1-[(2R,3R)-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one

C24H34N2O2 (382.2620144)


   

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

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

C23H30N2O3 (382.225631)


   

2-[(2R,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2R,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

2-[(2S,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2S,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

2-[(2S,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2S,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

2-[(2R,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2R,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

2-[(2R,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

2-[(2R,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide

C19H34N4O4 (382.25799240000003)


   

N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C24H34N2O2 (382.2620144)


   

[(8R,9R,10S)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10S)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C21H29F3N2O (382.223186)


   

[(8S,9S,10R)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10R)-9-[4-[(E)-prop-1-enyl]phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C21H29F3N2O (382.223186)


   

1-[(2S,3S)-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one

1-[(2S,3S)-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one

C24H34N2O2 (382.2620144)


   

1a,1b-dihomo Prostaglandin E1

1a,1b-dihomo Prostaglandin E1

C22H38O5 (382.2719098)


   
   
   
   
   
   

N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide

N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide

C23H30N2O3 (382.225631)


   

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

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

C22H40NO4+ (382.2957180000001)


   

All-cis-5,8,11,14,17,20,23-hexacosaheptaenoic acid

All-cis-5,8,11,14,17,20,23-hexacosaheptaenoic acid

C26H38O2 (382.28716479999997)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] butanoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] butanoate

C23H42O4 (382.30829320000004)


   

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

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

C16H35N2O6P (382.22326200000003)


   

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] acetate

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] acetate

C23H42O4 (382.30829320000004)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] propanoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] propanoate

C23H42O4 (382.30829320000004)


   

2,3-dihydroxypropyl (11Z,14Z)-icosa-11,14-dienoate

2,3-dihydroxypropyl (11Z,14Z)-icosa-11,14-dienoate

C23H42O4 (382.30829320000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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

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

C16H35N2O6P (382.22326200000003)


   

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

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

C22H38O5 (382.2719098)


   

2-[(Z)-henicos-11-enoyl]oxyacetic acid

2-[(Z)-henicos-11-enoyl]oxyacetic acid

C23H42O4 (382.30829320000004)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C22H38O5 (382.2719098)


   

[(2S)-2,3-dihydroxypropyl] (11E,14E)-icosa-11,14-dienoate

[(2S)-2,3-dihydroxypropyl] (11E,14E)-icosa-11,14-dienoate

C23H42O4 (382.30829320000004)


   

[(2S)-2,3-dihydroxypropyl] (5E,8E)-icosa-5,8-dienoate

[(2S)-2,3-dihydroxypropyl] (5E,8E)-icosa-5,8-dienoate

C23H42O4 (382.30829320000004)


   

Pyrvinium

Pyrvinium

C26H28N3+ (382.22831080000003)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

Tocotrienol

Tocotrienol

C26H38O2 (382.28716479999997)


D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols D018977 - Micronutrients > D014815 - Vitamins

   

C25-Allenic-apo-aldehyde

13-[(1R)-2R,4S-dihydroxy-2,6,6-trimethylcyclohexylidene]-2,7,11-trimethyltrideca-2E,4E,6E,8E,10E,12R-hexaenal

C25H34O3 (382.25078140000005)


   

C25-epoxy-apo-aldehyde

13-[(1S)-4S-hydroxy-2,2,6R-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,7,11-trimethyltrideca-2E,4E,6E,8E,10E,12E-hexaenal

C25H34O3 (382.25078140000005)


   
   
   
   

20-ethyl Prostaglandin F2alpha

20-ethyl Prostaglandin F2alpha

C22H38O5 (382.2719098)


   

desmethyl tocotrienol

desmethyl tocotrienol

C26H38O2 (382.28716479999997)


A tocotrienol that is chroman-6-ol substituted by a methyl group at position 2 and a farnesyl group at position 2.

   

1a,1b-dihomo-PGF2alpha

1a,1b-dihomo-PGF2alpha

C22H38O5 (382.2719098)


   

9-oxo-11R,15S-dihydroxy-1a,1b-dihomo-13E-prostaenoic acid

9-oxo-11R,15S-dihydroxy-1a,1b-dihomo-13E-prostaenoic acid

C22H38O5 (382.2719098)


   

16,16-dimethyl-PGF2beta

16,16-dimethyl-PGF2beta

C22H38O5 (382.2719098)


   

N-palmitoleyl glutamine

N-palmitoleyl glutamine

C21H38N2O4 (382.2831428)


   

12beta-hydroxy-24-norcholesta-1,4,22E-trien-3-one

12beta-hydroxy-24-norcholesta-1,4,22E-trien-3-one

C26H38O2 (382.28716479999997)


   

DG(19:2)

DG(9:0_10:2)

C22H38O5 (382.2719098)


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

   

Dimethyl-PGF2beta

Dimethyl-PGF2beta

C22H38O5 (382.2719098)


   
   
   
   
   
   
   

NA-Tryptamine 15:1(9Z)

NA-Tryptamine 15:1(9Z)

C25H38N2O (382.2983978)