Exact Mass: 380.2436808
Exact Mass Matches: 380.2436808
Found 491 metabolites which its exact mass value is equals to given mass value 380.2436808,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carbosulfan
C20H32N2O3S (380.21335220000003)
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Fludrocortisone
Fludrocortisone is only found in individuals that have used or taken this drug. It is a synthetic mineralocorticoid with anti-inflammatory activity. [PubChem]Fludrocortisone binds the mineralocorticoid receptor (aldosterone receptor). This binding (or activation of the mineralocorticoid receptor by fludrocortisone) in turn causes an increase in ion and water transport and thus raises extracellular fluid volume and blood pressure and lowers potassium levels. H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AA - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Norbixin
Norbixin is a water-soluble food colour. Commercial forms contain mixtures of isomers and their methyl esters. Norbixin is used to colour butter, margarine and other fat-related products. Upon exposure to alkali, the bixins methyl ester is hydrolyzed to produce the dicarboxylic acid norbixin, a water-soluble derivative. Bixin is an apocarotenoid found in annatto, a natural food coloring obtained from the seeds of the achiote tree (Bixa orellana). (Wikipedia Water-soluble food colour. Commercial forms contain mixts. of isomers and their Me esters. It is used to colour butter, margarine and other fat-related products D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D004396 - Coloring Agents
NCIOpen2_008636
C22H30F2O3 (380.21628939999994)
Tokinolide A
Tokinolide A is found in green vegetables. Tokinolide A is a constituent of the roots of Angelica acutiloba (Dong Dang Gui).
Persin
Persin is found in fruits. Persin is a constituent of avocado leaves. Constituent of avocado leaves. Persin is found in fruits.
Levistolide A
Levistolide B is found in herbs and spices. Levistolide B is a constituent of Levisticum officinale (lovage)
[6]-Gingerdiol 3,5-diacetate
[6]-Gingerdiol 3,5-diacetate is found in ginger. [6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Angeolide
Tokinolide B is found in green vegetables. Tokinolide B is a constituent of the roots of Angelica acutiloba (Dong Dang Gui).
Conferone
Conferone is isolated from Ferula species. Isolated from Ferula subspecies
Gancaonin U
Gancaonin U is found in herbs and spices. Gancaonin U is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Gancaonin U is found in herbs and spices.
Angelicolide
Angelicolide is found in herbs and spices. Angelicolide is a constituent of roots of Angelica glauca
Isopersin
Isopersin is found in fruits. Isopersin is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). Isopersin is found in fruits.
Kinocoumarin
Kinocoumarin is found in citrus. Kinocoumarin is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). Kinocoumarin is found in citrus.
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits. 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits.
Bisnorcholic acid
Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611) [HMDB] Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611).
MG(0:0/20:3(11Z,14Z,17Z)/0:0)
MG(0:0/20:3(11Z,14Z,17Z)/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(0:0/20:3(11Z,14Z,17Z)/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(0:0/20:3(5Z,8Z,11Z)/0:0)
MG(0:0/20:3(5Z,8Z,11Z)/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(0:0/20:3(5Z,8Z,11Z)/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(0:0/20:3(8Z,11Z,14Z)/0:0)
MG(0:0/20:3(8Z,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(0:0/20:3(8Z,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(20:3(11Z,14Z,17Z)/0:0/0:0)
MG(20:3(11Z,14Z,17Z)/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.
MG(20:3(5Z,8Z,11Z)/0:0/0:0)
MG(20:3(5Z,8Z,11Z)/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.
MG(20:3(8Z,11Z,14Z)/0:0/0:0)
MG(20:3(8Z,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.
Bopindolol
C23H28N2O3 (380.20998180000004)
Bopindolol is only found in individuals that have used or taken this drug. It is a beta blocker. It is an ester which acts as a prodrug for pindolol:http://drugbank.ca/drugs/DB00960. Bopindolol (as pindolol) non-selectively blocks beta-1 adrenergic receptors mainly in the heart, inhibiting the effects of epinephrine and norepinephrine resulting in a decrease in heart rate and blood pressure. By binding beta-2 receptors in the juxtaglomerular apparatus, Pindolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production and therefore inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
(3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is found in herbs and spices. (3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is a constituent of Ferula galbaniflua (galbanum). Constituent of Ferula galbaniflua (galbanum). (3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is found in herbs and spices.
1-(9Z-tetradecenoyl)-glycero-3-phosphate
1-(9Z-tetradecenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
(16R,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
16,16-Dimethylprostaglandin E2
3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
Carboxyfentanyl
C23H28N2O3 (380.20998180000004)
Enisoprost
Fluorohydrocortisone
Prostalene
(8S,9R,10S,11R,13S,14S,17S)-9-Fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
[12]-Gingerdiol
[12]-gingerdiol is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. [12]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [12]-gingerdiol can be found in ginger, which makes [12]-gingerdiol a potential biomarker for the consumption of this food product.
TokinolideB
Tokinolide B is a natural product found in Ligusticum striatum, Ligusticum chuanxiong, and other organisms with data available.
29MRT0H4CE
(Z)-6,6,7,3a-Diligustilide is a butenolide. It has a role as a metabolite. Levistilide A is a natural product found in Ligusticum striatum, Angelica sinensis, and other organisms with data available. See also: Angelica sinensis root oil (part of). A natural product found in Ligusticum porteri. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1]. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1].
Deacylmetaplexigenin
Deacylmetaplexigenin is a natural product found in Cynanchum viminale, Cynanchum rostellatum, and Asclepias incarnata with data available.
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Ajugalide D
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate is a natural product found in Ajuga taiwanensis with data available.
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
Methyl 1-benzyl-4-((propionyl)phenylamino)piperidine-4-carboxylate
C23H28N2O3 (380.20998180000004)
rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
4,6,2-trihydroxy-6-[10(Z)-heptadecenyl]-1-cyclohexen-2-one
2,4-dihydroxy-6-methoxy-3,5-di-(3-methylbut-2-enyl)-benzophenone|2,4-dihydroxy-6-methoxy-3,5-diprenylbenzophenone|Vismiaphenone A
13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
2-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-quinone|2-Tetraprenyl-1,4-benzochinon|Quinone-2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|Quinone-2-Tetraprenyl-1,4-benzenediol
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
Cinnamoyl(E-)-15-Hydroxy-3,11(13)-eudesmadien-12-oic acid
11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene
2-eicosa-5,11,14-trienoylglycerol|2-sciadonoylglycerol
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)
(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol
12-methoxy-19-methylene-ibogamine-18-carboxylic acid methyl ester|Voacangin
C23H28N2O3 (380.20998180000004)
20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol
(+/-)-cis-1,2-Bis((E)-3,4-dimethoxystyryl)cyclobutane|(+/-)-cis-1,2-Bis<(E)-3,4-dimethoxystyryl>cyclobutane|(1RS,2SR)-(E,E)-1,2-Bis[2-(3,4-dimethoxyphenyl)ethenyl]cyclobutane
(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene
3-(3,4-dimethoxy-phenyl)-4-(3,4-dimethoxystyryl)cyclohexene
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate
12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
hypargystilbene A|rel-(6aS,12aR)-2-(1,1-dimethylprop-2-en-1-yl)-6a,7,12,12a-tetrahydro-6,6-dimethyl-6H-benzo[b]naphtho[2,3-d]pyran-3,8,10-triol
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one
ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide
CC(=CCC1=C(C=C(C=C1OCC=C(C)C)O)C=CC1=CC(=C(C=C1)O)O)C
3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol
14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
(E)-2,4-di(3-methyl-2-buten-1-yl)-3,3,4,5-tetrahydroxystilbene
(E)-2,6-di(3-methyl-2-buten-1-yl)-3,3,5,5-tetrahydroxystilbene
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
(23S,24S)-13,23-cyclo-25-hydroxy-14beta-methyl-18-nor-des-A-ergosta-5,7,9,11,17(20)-pentaen-22-one|agariblazeispirol C
Conferone
Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate
19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene
19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol
(E)-4-[3,5-dihydroxy-2,6-bis(3-methylbut-2-enyl)styryl]benzene-1,2-diol|artochamin F
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C
methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate
2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chromen-6-ol
10-(1-Ethenyl-1, 5-dimethyl-4-hexenyl)-5-hydroxy-8, 8-dimethyl-2H, 8H-benzo[1, 2-b:5, 4-b]dipyran-2-one, 9CI|5-hydroxy-8,8-dimethyl-10-(3,7-dimethylocta-1,6-dien-3-yl)-2H,8H-benzo<1,2-b:5,4-b>dipyran-2-one
1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol
[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-methoxyphenyl]phenylmethanone
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene
1,2-Dihydro-(Z,Z)-1,19-Diisothiocyanato-1,18-nonadecadiene
Diacetoxy-6-gingerdiol
Diacetoxy-6-gingerdiol is a natural product found in Zingiber officinale with data available. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Angelicide
Angelicide is a natural product found in Ligusticum striatum and Ligusticum chuanxiong with data available.
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one
(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl
C19H28N2O6_1-{5-O-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid
CA8PE2C
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); The position of the carboxylic group was assigned arbitrarily; locations of branching points are undetermined; Digitised from figure: approximate intensities
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one [IIN-based: Match]
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000848891]
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major
Ala Pro Pro Pro
Pro Ala Pro Pro
Pro Pro Ala Pro
Pro Pro Pro Ala
Bisnorcholic acid
A bile acid that is 24-dinor-5beta-cholan-22-oic acid bearing three hydroxy substituents at positions 3alpha, 7alpha and 12alpha.
Limaprost
C78568 - Prostaglandin Analogue
24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol
Bopindolol
C23H28N2O3 (380.20998180000004)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
Angelicolide
Angeolide
Isodiospyrin
Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1]. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1].
Gancaonin U
Kinocoumarin
A member of the class of coumarins that is 2H,8H-pyrano[3,2-g]chromen-2-one substituted by geminal methyl groups at position 8, a hydroxy group at position 5, and a 2-methylbut-3-en-2-yl group at positions 7 and 10.
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate
[6]-Gingerdiol 3,5-diacetate
Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Tokinolide A
1-pentadecylglycerone 3-phosphate
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as pentadecyl
fludrocortisone
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AA - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Nilestriol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
(3S,3AS,6S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-6-(HYDROXYMETHYL)-3A,6-DIMETHYLDECAHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-7(2H)-ONE
2-(4-BOC-PIPERAZINYL)-2-(3,4-DIMETHOXY-PHENYL)ACETIC ACID
enisoprost
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
C24H32N2O2 (380.24636519999996)
4-[CARBOXY-(4-FLUORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2-fluorophenyl)- (9CI)
C22H25FN4O (380.20122919999994)
1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-
C23H28N2O3 (380.20998180000004)
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
4-Methylphenyl 4-[(trans-4-propylcyclohexyl)carbonyloxy]benzoate
Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]
Eprazinone
C24H32N2O2 (380.24636519999996)
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants
2-(4-benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate
C23H28N2O3 (380.20998180000004)
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
C26H25BO2 (380.19474999999994)
diethylstilbestrol dipropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
[(cyanomethoxy)imino]phenylacetonitrile
C23H28N2O3 (380.20998180000004)
[2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene
4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane
C22H30B2O4 (380.23300800000004)
(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid
5-(4-Ethoxy-2,3-difluorophenyl)-6-(4-propylcyclohexyl)-tetrahydro-pyran-2-one
C22H30F2O3 (380.21628939999994)
1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene
2-(4-Boc-piperazinyl)-α-(2,3-dimethoxy-phenyl)acetic acid
2-(4-Boc-piperazinyl)-α-(3,5-dimethoxy-phenyl)acetic acid
Ibuprofen arginine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
(Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one
6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
TMPA is a high-affinity Nur77 antagonist that binds to Nur77 leading to the release and shuttling of LKB1 in the cytoplasm to activate AMPKα. TMPA effectively lowers blood glucose and attenuates insulin resistance in type II db/db, high-fat diet and streptozotocin-induced diabetic mice. TMPA reduces RICD (restimulation-induced cell death) in human T cells, can also be used in studies of cancer and T-cell apoptosis dysregulation[1][2].
12,15-Heneicosadien-4-one, 2-(acetyloxy)-1-hydroxy-, (2R,12Z,15Z)-
4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate
C22H30F2O3 (380.21628939999994)
7-[[(1R,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide
C23H32N4O (380.25759819999996)
16,16-Dimethylprostaglandin E2
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate
C18H39NO5P- (380.25657140000004)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-tetradec-7-enoate
5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-
methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate
(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid
(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
5,11-Dihydro-11-[[4-(2-aminoethyl)-1-piperazinyl]acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
C20H24N6O2 (380.19606439999995)
3-(3,4-dimethoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene
A natural product found in Zingiber cassumunar.
(2S)-2-[[(2R)-4-methyl-2-[(2-methyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]pentanoyl]amino]propanoic acid
Aphidicolin-17-monoacetate
A natural product found in Tolypocladium inflatum.
10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone
C24H32N2O2 (380.24636519999996)
N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide
C24H32N2O2 (380.24636519999996)
2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
C20H24N6O2 (380.19606439999995)
4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one
3-(3,4-dimethoxyphenyl)-4-[(Z)-3,4-dimethoxystyryl]cyclohex-1-ene
A natural product found in Zingiber cassumunar.
1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
C23H32N4O (380.25759819999996)
2-[(1-Benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
C24H30NO3+ (380.22255700000005)
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
C24H32N2O2 (380.24636519999996)
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclohexanecarboxamide
[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C24H32N2O2 (380.24636519999996)
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H28N2O3 (380.20998180000004)
(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(2R)-2-[(1-benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
C24H30NO3+ (380.22255700000005)
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
2,3-dimethoxy-N-[(5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
C23H28N2O3 (380.20998180000004)
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
(2-hydroxy-3-phosphonooxypropyl) (Z)-tetradec-9-enoate
[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] butanoate
[(E)-2-acetamido-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
C16H33N2O6P (380.20761280000005)
[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate
[3-carboxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium
C22H38NO4+ (380.28006880000004)
2,3-dihydroxypropyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(E)-3-hydroxy-2-(propanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
C16H33N2O6P (380.20761280000005)
(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol
1-(4-Methylpiperazino)-10-(trimethylsiloxy)-5,9-dimethyl-4,8-undecadien-1-one
Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate
2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxyacetic acid
[(2S)-2,3-dihydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate
[(2S)-2,3-dihydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate
Carbosulfan
C20H32N2O3S (380.21335220000003)
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
sphinganine 1-phosphate(1-)
C18H39NO5P (380.25657140000004)
The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.
(3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
1-Myristoyl-sn-glycerol 3-phosphate(2-)
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-myristoyl-sn-glycerol 3-phosphate.
DG(19:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(20:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved