Exact Mass: 378.28988080000005
Exact Mass Matches: 378.28988080000005
Found 436 metabolites which its exact mass value is equals to given mass value 378.28988080000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0)
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.
[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)
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.
3,4-Dimethyl-5-pentyl-2-furantridecanoic acid
3,4-dimethyl-5-pentyl-2-furantridecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-dimethyl-5-pentyl-2-furantridecanoic acid, in particular, can be described by the shorthand notation 13D5. This refers to its 13-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety.
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.
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.
3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid
3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid, in particular, can be described by the shorthand notation 15D3. This refers to its 15-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in fish oil.
1,9-Dideoxyforskolin
Eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester
24-Nor Ursodeoxycholic Acid
Antalarmin
[(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.
Diethylaminoethyl-Sephacel
meteneprost
23-Nordeoxycholic acid
Nordeoxycholic acid is a 23-carbon bile acid. Nordeoxycholic acid is a norcholic acid metabolite and a steroid human metabolite[1].
4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid
(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
12-Ac-(3beta,6beta,9alpha,12xi)-4(17),10(18),14-Prenylguaiatriene-3,6,9,12-tetrol
10-apo-beta-caroten-10-ol|10-Apo-beta-carotin-10-ol
ent-3beta-acetoxy-7alpha,17,18-trihydroxykaur-15-ene
3,4-dihydro-8-hydroxy-3,6-dimethoxy-3-undecylisocoumarin
1-(1-((2E,6Z)-6-amino-5-methylnona-2,6-dien-4-yl)-4-methylpiperidin-2-yloxy)heptan-2-one|xanthothone
(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
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
19-acetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-dien-15-al
6beta-hydroxy-16-acetoxy-ent-labda-8(17),13Z-dien-15-oic acid
3alpha,7alpha-dihydroxy-12-oxo-5beta-23,24-dinorcholan-22-oic acid
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
(2E,4E,6E,8E,10E,12E,14E,16E,20E)-4,9,13,17,21-pentamethyldocosa-2,4,6,8,10,12,14,16,20-nonaen-1-ol|10-Apo-Psi-carotin-10-ol|apo-10-lycopenol
(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.
2-butoxyethyl linolenate|Linolenic acid 2-butoxyethyl ester
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
dimethyl (1R,3S,4S,7E,11Z)-3,15-epoxycembra-7,11-diene-18,19-dioate
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
13-(3-Hydroxy-5-methoxyphenyl)-12-acetoxytridecan-6-one
methyl (15S)-8,16-dihydroxy-7-methoxyserrulatan-19-oate
6-O-acetyl-8-O-angeloylshiromodiol|6-O-Acetyl-8-O-tigloylshiromodiol|shiromodiol-6-O-acetate-8-O-angelate
7-Ac-7,15,16-Trihydroxy-3-erythroxylen-2-one|7-O-acetyl-2-oxo-5-epi-fagonene
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
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
3alpha,14alpha,18-Trihydroxy-7beta-acetoxy-stach-15-en|7-acetylpusillatetrol
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.)-(-)-
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
(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
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
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
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
C-9,11,21-Trisnor-17-methyl-1α,25-dihydroxyvitamin D3
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
1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one
Annoglabasin F
Persenone A
A natural product found in Persea americana.
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
C-9,11,21-Trisnor-17-methyl-1alpha,25-dihydroxyvitamin D3
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
Cyclohexanemethanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[2-(phenylmethoxy)ethyl]
1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL
C20H36B2O5 (378.27487060000004)
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
N,N-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine)
3-(Acetyloxymethyl)-5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoic acid
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(2S,3R,4E)-2-ammonio-3-hydroxyoctadec-4-en-1-yl phosphate
C18H37NO5P- (378.24092220000006)
4,9,13,17,21-Pentamethyldocosa-2,4,6,8,10,12,16,20-octaenal
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.).
(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
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)
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)
(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
13-(3,4-Dimethyl-5-pentylfuran-2-yl)tridecanoic acid
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].
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