Exact Mass: 378.24061140000003
Exact Mass Matches: 378.24061140000003
Found 500 metabolites which its exact mass value is equals to given mass value 378.24061140000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-beta-hydrocortisol
6-beta-hydrocortisol is a metabolite of hydrocortisone. Cortisol, known more formally as hydrocortisone, is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal cortex. It is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. It also decreases bone formation. Various synthetic forms of cortisol are used to treat a variety of diseases. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-arachidonoylglycerol (20:4)
MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0), also known as 2-arachidonoylglycerol (2-AG), is a unique molecular species of monoacylglycerol isolated in 1995 from rat brain and canine gut as an endogenous ligand for the cannabinoid receptors. 2-AG is rapidly formed from arachidonic acid-containing phospholipids through increased phospholipid metabolism, such as enhanced inositol phospholipid turnover, in various tissues and cells upon stimulation. 2-AG binds to the cannabinoid receptors CB1 and CB2 and exhibits a variety of cannabimimetic activities in vitro and in vivo. 2-AG is an endogenous cannabinoid (endocannabinoid). Endocannabinoids are a class of fatty acid derivatives defined by their ability to interact with the specific cannabinoid receptors that were originally identified as the targets of delta9-tetrahydocannabinol (delta9-THC), the psychoactive component of cannabis. Endocannabinoids have been implicated in a growing number of important physiological and behavioral events. Endocannabinoids are amides, esters, and ethers of long-chain polyunsaturated fatty acids, which act as new lipidic mediators. 2-AG is one of the main endogenous agonists of cannabinoid receptors, able to mimic several pharmacological effects of delta9-THC, the active principle of Cannabis sativa preparations like hashish and marijuana. The activity of AEA and 2-AG at their receptors is limited by cellular uptake through an anandamide membrane transporter (AMT), followed by intracellular degradation. A fatty acid amide hydrolase (FAAH) is the main AEA hydrolase, whereas a monoacylglycerol lipase (MAGL) is critical in degrading 2-AG (PMID: 16515464, 16278487, 16678907). 2-Arachidonoylglycerol (2-AG) is a unique molecular species of monoacylglycerol isolated in 1995 from rat brain and canine gut as an endogenous ligand for the cannabinoid receptors. 2-AG is rapidly formed from arachidonic acid-containing phospholipids through increased phospholipid metabolism, such as enhanced inositol phospholipid turnover, in various tissues and cells upon stimulation. 2-AG binds to the cannabinoid receptors (CB1 and CB2) and exhibits a variety of cannabimimetic activities in vitro and in vivo. 2-Arachidonylglycerol is an endogenous cannabinoid (endocannabinoid). Endocannabinoids are a class of fatty acid derivatives defined by their ability to interact with the specific cannabinoid receptors that were originally identified as the targets of Delta9-tetrahydocannabinol (Delta9-THC), the psychoactive component of cannabis. Endocannabinoids have been implicated in a growing number of important physiological and behavioral events. Endocannabinoids are amides, esters and ethers of long chain polyunsaturated fatty acids, which act as new lipidic mediators. 2-AG is one of the main endogenous agonists of cannabinoid receptors, able to mimic several pharmacological effects of (-)-Delta9-tetrahydrocannabinol (THC), the active principle of Cannabis sativa preparations like hashish and marijuana. The activity of AEA and 2-AG at their receptors is limited by cellular uptake through an anandamide membrane transporter (AMT), followed by intracellular degradation. A fatty acid amide hydrolase (FAAH) is the main AEA hydrolase, whereas a monoacylglycerol lipase (MAGL) is critical in degrading 2-AG. (PMID: 16515464, 16278487, 16678907) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
Pleuromulin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0)
MG(20:4(5Z,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.
Quassin
doxapram
R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents
Neotame
Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose Neotame is an artificial sweetener made by NutraSweet that is between 7,000 and 13,000 times sweeter than sucrose (table sugar). In the European Union it is known by the E number E961. Neotame is moderately heat stable and extremely potent. Neotame is rapidly metabolized, completely eliminated, and does not accumulate in the body Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose
Doxapram
Doxapram is only found in individuals that have used or taken this drug. It is a central respiratory stimulant with a brief duration of action. (From Martindale, The Extra Pharmocopoeia, 30th ed, p1225)Doxapram produces respiratory stimulation mediated through the peripheral carotid chemoreceptors. It is thought to stimulate the carotid body by inhibiting certain potassium channels. R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents
[12]-Gingerol
Constituent of Zingiber officinale (ginger). [12]-Gingerol is found in herbs and spices and ginger. [12]-Gingerol is found in ginger. [12]-Gingerol is a constituent of Zingiber officinale (ginger)
11-Dihydro-12-norneoquassin
11-Dihydro-12-norneoquassin is isolated from Quassia amara (Surinam quassia).
1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one
1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one is found in fruits. 1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one is found in fruits.
Sugetriol triacetate
Sugetriol triacetate is found in root vegetables. Sugetriol triacetate is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). Sugetriol triacetate is found in root vegetables.
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Methyl (9Z)-6-oxo-6,6-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).
Eremopetasitenin C1
Eremopetasitenin C1 is found in green vegetables. Eremopetasitenin C1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C1 is found in green vegetables.
Humulinone
Humulinone is found in alcoholic beverages. Humulinone is a constituent of hops
18-Hydroxycortisol
18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399) [HMDB] 18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)
MG(0:0/20:4(8Z,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(0:0/20:4(8Z,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(20:4(8Z,11Z,14Z,17Z)/0:0/0:0)
MG(20:4(8Z,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.
Isohumulinone A
Isohumulinone B is found in alcoholic beverages. Isohumulinone B is a bitter principle present in bee
Eremopetasitenin D1
Eremopetasitenin D1 is found in green vegetables. Eremopetasitenin D1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin D1 is found in green vegetables.
Annoglabasin F
Annoglabasin F is found in alcoholic beverages. Annoglabasin F is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin F is found in alcoholic beverages and fruits.
Persenone A
Persenone A is found in fruits. Persenone A is a constituent of the fruit of avocado (Persea americana). Constituent of the fruit of avocado (Persea americana). Persenone A is found in fruits.
1,9-Dideoxyforskolin
Eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester
24-Nor Ursodeoxycholic Acid
6-Hydroxycortisol
[(1S,2R,3S,4S,6R,7R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
Diethylaminoethyl-Sephacel
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
hydroxycortisol
meteneprost
3-(2-Aminoethyl)-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indol-1-amine
Pregn-4-ene-3,20-dione, 11,17,18,21-tetrahydroxy-, (11beta)-
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
23-Nordeoxycholic acid
Nordeoxycholic acid is a 23-carbon bile acid. Nordeoxycholic acid is a norcholic acid metabolite and a steroid human metabolite[1].
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-8a-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
3beta-Angeloyloxy-5alpha-hydroperoxycostic acid methyl ester
8beta-Acetoxy-3beta-propionyloxyisocostic acid methyl ester
Verrol (terpene)
4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid
11-Dihydro-12-norneoquassin
(1R,3R,4R,4aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate
(2E)-3-(Acetoxymethyl)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-2-pentenoic acid
5-[(4S,8aS)-4-acetyloxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid
(20S)-6beta,7beta,14beta-trihydroxy-20-methoxy-7,20-epoxy-ent-kaur-16-en-15-one|xerophinoid B
12-Ac-(3beta,6beta,9alpha,12xi)-4(17),10(18),14-Prenylguaiatriene-3,6,9,12-tetrol
3beta-angeloyloxy-6beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
14beta,15beta-Epoxy-16-oxo-13,14,15,16-tetrahydrohautriwasaeure-methylester
marrusidin B|rel-(2aR,3R,5R,5S,5aR,7S,8aS,8bS)-dodecahydro-5-methoxy-2a,5a,7-trimethyldispiro[furan-3(2H),2(5H)-furan-5,6-[6H]naphtho[1,8-bc]furan]-2,2(2aH)-dione|rel-(6beta,8alpha,13S,15S)-9,13-epoxy-6,15-dihydroxy-15-methoxylabdane-16,19-dioic acid di-gamma-lactone
ent-3beta-acetoxy-7alpha,17,18-trihydroxykaur-15-ene
3,4-dihydro-8-hydroxy-3,6-dimethoxy-3-undecylisocoumarin
(11beta,17alphaOH)-11,17,18,21-Tetrahydroxypregn-4-ene-3,20-dione
(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|rel-(5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide
3-O-<2,3-epoxy-2-methylbutyroyl>-cuauthemon-O-formiate
1betaH,5betaH,7alphaH,8alpha-acetyl-15-angeloyloxy-6beta-hydroxygermacrane
6beta-hydroxy-15beta-ethoxy-9alpha,13,15,16-bis-epoxylabdan-7-one
6-Ac-(6beta,7beta,8alpha,13R)-8,13-Epoxy-6,7-dihydroxy-14-labden-11-one
(1alpha,6R,11alpha,15alpha)-6,20-epoxy-11,15-dihydroxy-6-methoxy-6,7-seco-ent-kaur-16-eno-1(7)-lactone|(5alpha)-13-deoxy-1,O1-dihydro-5-hydroxy-O10-methylenmein|11alpha,15alpha-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|isojaponin A
19-acetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-dien-15-al
6beta-hydroxy-16-acetoxy-ent-labda-8(17),13Z-dien-15-oic acid
15beta-Hydroxy-16-oxo-15,16-dihydrohautriwasaeure-methylester
3alpha,7alpha-dihydroxy-12-oxo-5beta-23,24-dinorcholan-22-oic acid
(+)-miliusane VII|8alpha-methoxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
2-(2-Oxotridecyl)-6-hydroxy-4-methoxybenzoic acid methyl ester
2,3-Dihydroxypropyl ester-14alphaH-12-Isocopalen-15-oic acid
(3S,5S,8R,9R,10S)-3-acetoxy-9,13-epoxy-16-norlabda-13E-en-15-oic acid methyl ester|negundoin A
2beta-hydroxy-16-acetoxy-ent-labda-8(17),13E-dien-15-oic acid
1-acetoxy-12-hydroxy-6,7-epoxysmallantha-2Z,10E,14(21)-triene
(1R*,3R*,5S*,6R*,7S*,8Z)-dec<5.3.0>an-5-(2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en)-2(11),8-dien-3,6-diol|(1R*,3R*,5S*,6R*,7S*,8Z)-dec[5.3.0]an-5-[2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en]-2(11),8-dien-3,6-diol
Ardisiphenol A
An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-pentadecylbenzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.
15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1,7-olide-ent-kaur-16-ene|15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-ent-kaur-16-en-1,7-olide
2-Acetoxypopulifolinsaeure-methylester; 2alpha-Acetoxy-ent-3-cleroden-15-carbonsaeure-methylester|methyl 2alpha-acetoxy-3-neo-cleroden-15-oate
15-(6-methoxy-1,4-benzoquinon-2-yl)pentadecanoic acid|2,3-Dihydrosarcodontic acid
19-acetoxy-5(R),15,18(R and S)-trihydroxyspata-13,16(E)-diene|19-acetoxy-5(R),15,18-trihydroxyspata-13,16(E)-diene
6beta-acetoxy-3beta-angeloyloxy-4,5-epoxygermacr-1(10)-ene
(10E)-10,11-dideoxy-10,11-dehydro-6,19-dihydroalternaric acid
dimethyl (1R,3S,4S,7E,11Z)-3,15-epoxycembra-7,11-diene-18,19-dioate
methyl 6alpha,7alpha-dihydroxycleroda-3,13-dien-15,16-olid-18-oate|PC-66-633-2
5beta-acetoxy-2beta-angeloyloxy-8beta-hydroxypresilphiperfolane
<21-3H>-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid|[21-3H]-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid
3,7-dihydroxy-15-(4-hydroxyphenyl)-5-oxo-6-pentadecenoic acid|prepromalabaricone B
13-(3-Hydroxy-5-methoxyphenyl)-12-acetoxytridecan-6-one
methyl (15S)-8,16-dihydroxy-7-methoxyserrulatan-19-oate
18-O-butanedioylpodocarpen-8(14)-en-7alpha-hydroxy-13-one|abiesanordine F
6-O-acetyl-8-O-angeloylshiromodiol|6-O-Acetyl-8-O-tigloylshiromodiol|shiromodiol-6-O-acetate-8-O-angelate
1alpha-angeloyloxy-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-8,12-olide
1-[1-(2,3-dihydroxy-4-methylphenyl)ethenyl]-3-hydroxy-4-methoxy-4-methylpentyl (2Z)-2-methylbut-2-enoate|9-(angeloyloxy)-11-methoxybisabola-1,3,5,10(15)-tetraene-5,6,7-triol
7-Ac-7,15,16-Trihydroxy-3-erythroxylen-2-one|7-O-acetyl-2-oxo-5-epi-fagonene
6??-Angeloyloxy-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
5,9-dimethoxy-7-(alpha-methyl)-butanoxy-phenyl-2E-propenol-(alpha-methyl)-butanoate
9beta-(3-hydroxy-3-methylpentanoyloxy)parthenolide
12-Ac-(6beta,9alpha,12xi,14xi)-4(17),10(18),15-Prenylguaiatriene-6,9,12,14-tetrol
18-Acetoxy-leucanthol|18-acetylleucanthol|ent-3beta,7alpha,15-trihydroxy-18-acetoxykaur-18-ene
16-acetoxy-19-hydroxy-ent-labda-8(17),13Z-dien-15-oic acid
(+)-(1S,2R,7R,11S,12R,15S,3E)-11-acetoxy-2,12-oxa-15,17-epoxycembra-3,8(19)-dien-7-ol
2,3,3a,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-5-(3-methylbut-2-enyl)-7-(2-methylpropanoyl)benzofuran-4,6-dione|furonewguinone A
rel-(2aR,3S,5R,5R,7R,8aR)-decahydro-5-methoxy-2,5a,7-trimethyldispiro-[furan-3,2-furan-5,6-naphtho[1,8-bc]furan]-2,3(2aH,4H)-dione|thessaline D
(3R*,3aS*,8aS*)-3-(1-hydroxydecyl)-8a-methyl-3a,4-dihydrobenzo[1,2-b:4,5-c]difuran-2,7,8-(3H,5H,8aH)-trione|annulosquamulin
11alpha-acetoxy-6beta,16-dihydroxy-7-oxo-ent-abieta-15(17)-ene|eriocasin E
(+)-(1S,4R,5S,7S,8S,10S,13S)-1,7,18-trihydroxyabieta-9(11)-ene-12-one 1-monoacetate|inflexanin C
5-(2-Acetoxy-1,5-dimethyl-4-hexenyl)-8-methyl-2-methylenebicyclo[5.3.0]dec-9-ene-3,6,8-triol
(5S,6S,7R,8R,9R,10S)-6beta-acetoxy-15,16-epoxylabda-13(16),14-diene-7beta,9alpha-diol|lagopsin A
(2S,3R,5S,9R,10S,13S)-16,3-dihydroxy-2-acetoxy-ent-pimar-8(14)-en-15-one|2-acetylflickinflimiod
15-acetoxy-9,13-epoxy-16-hydroxylabd-5-en-7-one|leoleorin H|leonurenone C
12alpha,14beta,15beta-trihydroxy-7alpha-acetoxy-ent-kaur-16-ene|wikstroemioidin N
7beta-acetoxy-15,16-epoxy-labda-13(16),14-dieno-6beta,9alpha-diol|7beta-acetoxy-15,16-epoxylabda-13(16),14-diene-6beta,9alpha-diol|lagopsin I
(rel-3S,5S,8R,9R,10S)-3-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|viterotulin B
4,6-dihydroxy-2-O-(6-hydroperoxy-3,7-dimethyl-2,7-octadienyl)-1-(2-methylbutanoyl)benzene|olympicin D
7alpha,14beta-dihydroxy-17alpha-methoxymethyl-ent-kaur-3,11,15-trione
3alpha,14alpha,18-Trihydroxy-7beta-acetoxy-stach-15-en|7-acetylpusillatetrol
7-oxo-16-hydroxy-ent-clerod-3-en-15-oic acid methyl ester-18,19-olide
3-Pentanone, 1-[1-(acetyloxy)decahydro-7-hydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl]-4-methyl-, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,9a.beta.)-(-)-
(2S*,3R*,5R*)-2-(2,3-dihydroxy-4-methylphenyl)-2,3,4,5-tetrahydro-5-(1-methoxy-1-methylethyl)-2-methylfuran-3-yl (2Z)-2-methylbut-2-enoate|9alpha-(angeloyloxy)-7beta,10beta-epoxy-11-methoxybisabola-1,3,5-triene-5,6-diol
oblongolide L|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-butoxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate
(1S,6R)-15-acetoxyl-1-senecioyloxy-6,14-epoxythapsane
6beta-acetoxy-4,5-epoxy-3beta-senecioyloxy-germacr-1(10)-ene
3-beta,12alpha,15-beta-trihydroxy-14-beta-acetoxy-ent-kaur-16-ene|pharicunin E
dimethyl (14S)-(2E,6E,10Z)-6-formyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
(4S)-Dimethyl-ent-18-hydroxy-3.4-secobeyer-15-ene-3.17-dioat
2beta,8beta-dihydroxy-3beta-methylsenecioyloxyeremophil-7(11)-en-8alpha(12)-olide
(3beta,14beta,17alpha)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|(3beta,14beta,17beta)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|21-O-Methyl-5-pregnene-3??,17??,21-tetrol-20-one|21-O-Methyl-Delta5-pregnen-3beta,14beta,17beta,21-tetraol-20-on
4-O-acetyl-3-O-(2-methylbutyryl)-3-epi-cuauhtemone
18alpha-acetoxylabd-8(17)-en-15-oic acid, methyl ester|methyl 18-acetoxy-8(17)-labden-15-oate
(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide
12-Ac(1alpha,5beta,6beta,9alpha,12xi)-3,10,13-Prenylguaiatriene-6,9,12,15-tetrol
dimethyl-18-oic grindeloate|methyl 4alpha-carbomethoxygrindelate
(1R,3S,4S,6R,11R,12R)-6-acetoxy-3,4-epoxy-12-hydroxydolabella-7E-en-16-al
19-acetoxy-7alpha,15-dihydroxylabda-8(17),(13Z)-dien-2-one
18-Deoxy, 4-ketone, 8-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin D
11R*-acetoxy-3beta-hydroxyneocleroda-4(18),13E-dien-15-oic acid
(16alpha)-16,17-dihydroxy-ent-atisan-19-oic acid methyl ester
(1,5-dimethylhex-4-enyl-dihydroxy-methyl-[?]yl) acetate
19-Ac-(5R,15&,16E,18&)-13,16-Spatadiene-5,15,18,19-tetrol
8-iso-16-cyclohexyl-tetranor Prostaglandin E2
8HP9QLE96R
Vitexilactone is a labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus It has a role as a plant metabolite, an apoptosis inducer and an antineoplastic agent. It is an acetate ester, a carbobicyclic compound, a labdane diterpenoid, a tertiary alcohol and a butenolide. Vitexilactone is a natural product found in Vitex trifolia, Vitex negundo var. cannabifolia, and other organisms with data available. See also: Chaste tree fruit (part of). A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus
NEOTAME
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2815
1,9-Dideoxyforskolin
A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.372 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.313 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.234
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
C22H34O5_7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 4-(hydroxymethyl)-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
C22H34O5_7-Oxabicyclo[4.1.0]heptane-2,3,5-triol, 4-methylene-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
C22H34O5_2-Pentenoic acid, 3-[(acetyloxy)methyl]-5-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)
C22H34O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (4S,8aS)
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
6β-hydroxycortisol
A C21-steroid that is cortisol bearing an additional hydroxy substituent at the 6beta-position. In humans, it is produced as a metabolite of cortisol by cytochrome p450-3A4 (CYP3A4, an important enzyme involved in the metabolism of a variety of exogenous and endogenous compounds) and can be used to detect moderate and potent CYP3A4 inhibition in vivo. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE standard compound; INTERNAL_ID 2838 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk)
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000847365]
5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_39.1\\%
5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_major
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate_major
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol_major
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid_major
5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_46.9\\%
(3R)-3-((3R,5R,6S,8S,9S,10R,13R,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid
(3R)-3-((3R,5S,7R,8R,9S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid
meteneprost
D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents C78568 - Prostaglandin Analogue
18-Hydroxycortisol
A 18-hydroxy steroid that is cortisol carrying a hydroxy group at position 18. Its urinary excretion is increased in patients with aldosterone-producing adenoma. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al
Norchenodeoxycholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
Isohumulinone A
Humulinone
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Eremopetasitenin C1
Eremopetasitenin D1
1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one
Annoglabasin F
Persenone A
A natural product found in Persea americana.
Sugetriol triacetate
1-((5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl)-4-methylene-7-oxabicyclo[4.1.0]heptane-2,3,5-triol
Resolvin T1
A docosanoid that is (8E,10Z,14E,16Z,18E)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 13 and 20.
Resolvin T2
A docosanoid that is (8Z,10E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 12 and 13.
Resolvin T3
A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13.
FA 22:5;O3
MG 20:4
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
ST 23:1;O4
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Nordeoxycholic acid is a 23-carbon bile acid. Nordeoxycholic acid is a norcholic acid metabolite and a steroid human metabolite[1].
5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone
tert-butyl 1-benzylspiro[2H-indole-3,4-piperidine]-1-carboxylate
Cyclohexanemethanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[2-(phenylmethoxy)ethyl]
4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER
C22H28B2O4 (378.21735880000006)
1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL
C20H36B2O5 (378.27487060000004)
(2-(DICYCLOHEXYLPHOSPHINO)PHENYL)(PHENYL)METHANONE
4-Piperidinecarboxylic acid,1-[1-(diphenylmethyl)-3-azetidinyl]-,ethyl ester
Sodium stearoyl 2-lactylate
It is used in foods as a dough strengthener, emulsifier, stabiliser, surface active agent, formulation aid, processing aid and texturiser.
1,3,2-Dioxaborolane, 2-(3-dodecyl-2-thienyl)-4,4,5,5-tetramethyl-
4-PENTYLPHENYL 4-(TRANS-4-ETHYLCYCLOHEXYL)BENZOATE
4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
Tetrahydrofuranylfentanyl
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-
4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide
21-Fluoro-11beta,17-dihydroxy-6alpha-methylprogesterone
3-[(Acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide
N-(4-Carbamimidoylbenzyl)-1-(3-Phenylpropanoyl)-L-Prolinamide
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
3-(Acetyloxymethyl)-5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoic acid
N-(1-benzylpiperidin-4-yl)-6,7-dimethoxyquinazolin-4-amine
(2S,3R,4E)-2-ammonio-3-hydroxyoctadec-4-en-1-yl phosphate
C18H37NO5P- (378.24092220000006)
1,3-dihydroxypropan-2-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
7-(2-(4,4-Dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-methylenecyclopentyl)-5-heptenoic acid
(E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid
4-(Hydroxymethyl)-1-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
Aurafuron A
A polyketide that is 2,3-dihydrofuran substituted by hydroxy, methyl, oxo, methyl and (2S,3Z,5E,7R,8R,9E)-2,8-dihydroxy-7,9,12-trimethyltrideca-3,5,9-trien-1-yl groups at positions 2, 2, 3, 4, and 5, respectively. It is a cytotoxic natural product found in several myxobacteria species and inhibits the growth of some filamentous fungi.
aurachin B(1-)
An organic anion that is the conjugate base of aurachin B, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P-2 (378.21711400000004)
N1,N4-Bis(1-phenylethyl)cyclohexane-1,4-dicarboxamide
1-[(2,3-dimethyl-4-imidazolyl)methyl]-N-[4-(2-furanyl)phenyl]-3-piperidinecarboxamide
(9E)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(9Z)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoic acid
(14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoic acid
1-[2-[(2S,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
[(2S,3S,4S)-2-(hydroxymethyl)-4-[(propan-2-ylamino)methyl]-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-1-yl]-phenylmethanone
N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide
1-[2-[(2R,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide
C20H34N4O3 (378.26307740000004)
[(1S,2aR,8bR)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-pyrazinyl)methanone
2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone
(Z)-7-[(1S,2R)-2-[(3R)-4-cyclohexyl-3-hydroxybutyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
(2Z,6Z,10Z)-6-(acetyloxymethyl)-12-hydroxy-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] acetate
2,3-dihydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[(2S)-2,3-dihydroxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoate
2-[Carboxy-(2-hydroxy-3-octanoyloxypropoxy)methoxy]ethyl-trimethylazanium
C18H36NO7+ (378.24916460000003)
2-arachidonoylglycerol
An endocannabinoid and an endogenous agonist of the cannabinoid receptors (CB1 and CB2). It is an ester formed from omega-6-arachidonic acid and glycerol. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester
Nordeoxycholic Acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Nordeoxycholic acid is a 23-carbon bile acid. Nordeoxycholic acid is a norcholic acid metabolite and a steroid human metabolite[1].
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P (378.21711400000004)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3.
3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid
(4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid
(4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid
A docosanoid that is (15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid carrying three hydroxy substituents at positions 7S, 8 and 17S. An intermediate of specialised proresolving mediators
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid
A docosanoid that is (14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17. An intermediate of specialised proresolving mediators
sphingosine 1-phosphate(1-)
C18H37NO5P (378.24092220000006)
The conjugate base of sphingosine 1-phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.
DG(19:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved