Exact Mass: 378.3246112

Exact Mass Matches: 378.3246112

Found 185 metabolites which its exact mass value is equals to given mass value 378.3246112, 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)

(5Z,8Z,11Z,14Z)-2-Hydroxy-1-(hydroxymethyl)ethyl ester 5,8,11,14-eicosatetraenoic acid

C23H38O4 (378.2769948)


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

   

MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

C23H38O4 (378.2769948)


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

5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanone, 9ci

C23H38O4 (378.2769948)


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

(2R,5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


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

13-(3,4-Dimethyl-5-pentylfuran-2-yl)tridecanoic acid

C24H42O3 (378.3133782)


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)

1,3-Dihydroxypropan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid

C23H38O4 (378.2769948)


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)

(2S)-2,3-Dihydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid

C23H38O4 (378.2769948)


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.

   

Erucoylacetone

(16Z)-pentacos-16-ene-2,4-dione

C25H46O2 (378.34976159999997)


Erucoylacetone is found in herbs and spices. Erucoylacetone is a constituent of the epicuticular waxes of Vanilla fragrans (vanilla) and Vanilla tahitensis (Tahitian vanilla) Constituent of the epicuticular waxes of Vanilla fragrans (vanilla) and Vanilla tahitensis (Tahitian vanilla). Erucoylacetone is found in herbs and spices.

   

Persenone A

(5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


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

15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoic acid

C24H42O3 (378.3133782)


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-Arachidonoylglycerol

2,3-Dihydroxypropyl icosa-5,8,11,14-tetraenoic acid

C23H38O4 (378.2769948)


   

Eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester

eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester

C23H38O4 (378.2769948)


   

24-Nor Ursodeoxycholic Acid

3-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid

C23H38O4 (378.2769948)


   

Antalarmin

N-Butyl-N-ethyl-(2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-D)pyrimidin-4-yl)amine

C24H34N4 (378.2783324)


   

meteneprost

7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-en-1-yl)-5-methylidenecyclopentyl]hept-5-enoic acid

C23H38O4 (378.2769948)


   

trimoprostil

7-[2-(3-hydroxy-4,4-dimethyloct-1-en-1-yl)-3-methyl-5-oxocyclopentyl]hept-5-enoic acid

C23H38O4 (378.2769948)


   

23-Nordeoxycholic acid

3-(3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid

C23H38O4 (378.2769948)


Nordeoxycholic acid is a 23-carbon bile acid. Nordeoxycholic acid is a norcholic acid metabolite and a steroid human metabolite[1].

   

2-arachidonoylglycerol

2-Arachidonoyl glycerol

C23H38O4 (378.2769948)


   

5-Ethoxy-10-gingerol

5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

C23H38O4 (378.2769948)


   

Epiplakinic acid F

Epiplakinic acid F

C23H38O4 (378.2769948)


   

(22E)-Cholesta-4,6,8(14),22-tetraen-3-one

(22E)-Cholesta-4,6,8(14),22-tetraen-3-one

C27H38O (378.2922498)


   

Methyl 15-acetoxy-7-labden-17-oate

Methyl 15-acetoxy-7-labden-17-oate

C23H38O4 (378.2769948)


   
   
   

Isopropyl idenekirenol

Isopropyl idenekirenol

C23H38O4 (378.2769948)


   

5,10,15,20-Tetraoxatetracosane-1,24-diol

5,10,15,20-Tetraoxatetracosane-1,24-diol

C20H42O6 (378.2981232)


   
   

methyl 15-acetoxy-1(10)-ent-halimene-18-oate

methyl 15-acetoxy-1(10)-ent-halimene-18-oate

C23H38O4 (378.2769948)


   

10-apo-beta-caroten-10-ol|10-Apo-beta-carotin-10-ol

10-apo-beta-caroten-10-ol|10-Apo-beta-carotin-10-ol

C27H38O (378.2922498)


   

28,30-Dinor-17,19,21-gammaceratriene

28,30-Dinor-17,19,21-gammaceratriene

C28H42 (378.3286332)


   

1-(1-((2E,6Z)-6-amino-5-methylnona-2,6-dien-4-yl)-4-methylpiperidin-2-yloxy)heptan-2-one|xanthothone

1-(1-((2E,6Z)-6-amino-5-methylnona-2,6-dien-4-yl)-4-methylpiperidin-2-yloxy)heptan-2-one|xanthothone

C23H42N2O2 (378.3246112)


   

methyl-7alpha-acetoxylabd-8(17)-en-15-oate

methyl-7alpha-acetoxylabd-8(17)-en-15-oate

C23H38O4 (378.2769948)


   

6beta-hydroxy-15beta-ethoxy-9alpha,13,15,16-bis-epoxylabdan-7-one

6beta-hydroxy-15beta-ethoxy-9alpha,13,15,16-bis-epoxylabdan-7-one

C23H38O4 (378.2769948)


   

3-Ac----Pregnane-3,14,20-triol,

3-Ac----Pregnane-3,14,20-triol,

C23H38O4 (378.2769948)


   

ent-3beta-acetoxy-16alpha-methoxykauran-17-ol

ent-3beta-acetoxy-16alpha-methoxykauran-17-ol

C23H38O4 (378.2769948)


   

2,3-Dihydroxypropyl ester-14alphaH-12-Isocopalen-15-oic acid

2,3-Dihydroxypropyl ester-14alphaH-12-Isocopalen-15-oic acid

C23H38O4 (378.2769948)


   

1-acetoxy-12-hydroxy-6,7-epoxysmallantha-2Z,10E,14(21)-triene

1-acetoxy-12-hydroxy-6,7-epoxysmallantha-2Z,10E,14(21)-triene

C23H38O4 (378.2769948)


   

(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

(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

C27H38O (378.2922498)


   

Ardisiphenol A

Ardisiphenol A

C23H38O4 (378.2769948)


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-butoxyethyl linolenate|Linolenic acid 2-butoxyethyl ester

C24H42O3 (378.3133782)


   

23-Methyl-5,9-tetracosadienoic acid

23-Methyl-5,9-tetracosadienoic acid

C25H46O2 (378.34976159999997)


   

2-Acetoxypopulifolinsaeure-methylester; 2alpha-Acetoxy-ent-3-cleroden-15-carbonsaeure-methylester|methyl 2alpha-acetoxy-3-neo-cleroden-15-oate

2-Acetoxypopulifolinsaeure-methylester; 2alpha-Acetoxy-ent-3-cleroden-15-carbonsaeure-methylester|methyl 2alpha-acetoxy-3-neo-cleroden-15-oate

C23H38O4 (378.2769948)


   
   

<21-3H>-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid|[21-3H]-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid

<21-3H>-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid|[21-3H]-3beta,20xi-Dihydroxy-23-nor-5beta-cholanoic acid

C23H38O4 (378.2769948)


   
   
   
   
   
   

5-hydroxy-5-nonadecenylcyclohex-2-enone

5-hydroxy-5-nonadecenylcyclohex-2-enone

C25H46O2 (378.34976159999997)


   

18alpha-acetoxylabd-8(17)-en-15-oic acid, methyl ester|methyl 18-acetoxy-8(17)-labden-15-oate

18alpha-acetoxylabd-8(17)-en-15-oic acid, methyl ester|methyl 18-acetoxy-8(17)-labden-15-oate

C23H38O4 (378.2769948)


   

3-(1-Methoxyoctadecyl)-5-methylene-2(5H)-furanone

3-(1-Methoxyoctadecyl)-5-methylene-2(5H)-furanone

C24H42O3 (378.3133782)


   

(+)-parryin-15,16-O-isopropylidene

(+)-parryin-15,16-O-isopropylidene

C23H38O4 (378.2769948)


   

Isopropyl idenekirenol|isopropylidenkirenol

Isopropyl idenekirenol|isopropylidenkirenol

C23H38O4 (378.2769948)


   
   

(16alpha)-16,17-dihydroxy-ent-atisan-19-oic acid methyl ester

(16alpha)-16,17-dihydroxy-ent-atisan-19-oic acid methyl ester

C23H38O4 (378.2769948)


   
   

[12]-Gingerol

5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanone, 9ci

C23H38O4 (378.2769948)


   

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

C23H38O4 (378.2769948)


   

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_39.1\\%

C23H38O4 (378.2769948)


   

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_major

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_major

C23H38O4 (378.2769948)


   

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_46.9\\%

5-[1,2,4a-trimethyl-5-(propanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_46.9\\%

C23H38O4 (378.2769948)


   

(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,5R,6S,8S,9S,10R,13R,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid"

C23H38O4 (378.2769948)


   

(3R)-3-((3R,5S,7R,8R,9S,10S,13R,17R)-3,7-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"

C23H38O4 (378.2769948)


   

meteneprost

9-methylene-11R,15S-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid

C23H38O4 (378.2769948)


D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents C78568 - Prostaglandin Analogue

   

C-9,11,21-Trisnor-17-methyl-1α,25-dihydroxyvitamin D3

(7E)-(1R,3R)-9,11,21-trinor-9,10-seco-5,7-cholestadien-1,3,25-triol

C24H42O3 (378.3133782)


   

5β-Cholane-3α,6α,24-triol

5β-Cholane-3α,6α,24-triol

C24H42O3 (378.3133782)


   

5β-Cholane-3α,7α,12α-triol

5β-Cholane-3α,7α,12α-triol

C24H42O3 (378.3133782)


   

5β-Cholane-3α,7α,24-triol

5β-Cholane-3α,7α,24-triol

C24H42O3 (378.3133782)


   

5β-Cholane-3α,7β,24-triol

5β-Cholane-3α,7β,24-triol

C24H42O3 (378.3133782)


   

5β-Cholane-3α,12α,24-triol

5β-Cholane-3α,12α,24-triol

C24H42O3 (378.3133782)


   

3α,7α,12α-Trihydroxy-24-nor-5β-cholan-23-al

3α,7α,12α-Trihydroxy-24-nor-5β-cholan-23-al

C23H38O4 (378.2769948)


   

2-Eicsoate

2-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-rac-glycerol

C23H38O4 (378.2769948)


   

1-Eicsoate

1-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-rac-glycerol

C23H38O4 (378.2769948)


   

23-methyl-5Z,9Z-tetracosadienoic acid

23-methyl-5Z,9Z-tetracosadienoic acid

C25H46O2 (378.34976159999997)


   

3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al

3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al

C23H38O4 (378.2769948)


   

Norchenodeoxycholic acid

3alpha,7alpha-dihydroxy-5beta-24-nor-cholan-23-oic Acid

C23H38O4 (378.2769948)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one

(2R,5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


   

Erucoylacetone

(16Z)-pentacos-16-ene-2,4-dione

C25H46O2 (378.34976159999997)


   

Persenone A

(5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


A natural product found in Persea americana.

   

FA 25:2

3,7,11-trimethyl-2Z,6Z-dodecaenoic acid

C25H46O2 (378.34976159999997)


   

FA 24:3;O

15-(5-propyl-3,4-dimethylfuran-2-yl)-pentadecanoic acid

C24H42O3 (378.3133782)


   

FA 23:4;O2

9-methylene-11R,15S-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid

C23H38O4 (378.2769948)


   

FOH 23:5;O3

(2R,5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


   

persenin

(S,5E,12E,15E)-2-hydroxy-4-oxoheneicosa-5,12,15-trien-1-yl acetate

C23H38O4 (378.2769948)


   

MG 20:4

2-(5Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol

C23H38O4 (378.2769948)


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 27:5;O

cholesta-5,7,8(14),22E-tetraen-3-one

C27H38O (378.2922498)


   

C-9,11,21-Trisnor-17-methyl-1alpha,25-dihydroxyvitamin D3

(7E)-(1R,3R)-9,11,21-trinor-9,10-seco-5,7-cholestadien-1,3,25-triol

C24H42O3 (378.3133782)


   

ST 24:0;O3

5beta-Cholane-3alpha,7alpha,12alpha-triol

C24H42O3 (378.3133782)


   

ST 23:1;O4

3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al

C23H38O4 (378.2769948)


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].

   

22:2(5Z,9Z)(13Me,17Me,21Me)

13,17,21-trimethyl-5Z,9Z-docosadienoic acid

C25H46O2 (378.34976159999997)


   

Myrothecol A

3-(2R-hydroxyheptadecyl)-5-methoxyphenol

C24H42O3 (378.3133782)


   

1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&

1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&

C28H42 (378.3286332)


   

9-BBN-NOPOL BENZYL ETHER ADDUCT

9-BBN-NOPOL BENZYL ETHER ADDUCT

C26H39BO (378.30937939999995)


   

GLYCERYL ARACHIDONATE

GLYCERYL ARACHIDONATE

C23H38O4 (378.2769948)


   
   

1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL

1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL

C20H36B2O5 (378.27487060000004)


   
   
   

1,3,2-Dioxaborolane, 2-(3-dodecyl-2-thienyl)-4,4,5,5-tetramethyl-

1,3,2-Dioxaborolane, 2-(3-dodecyl-2-thienyl)-4,4,5,5-tetramethyl-

C22H39BO2S (378.2763664)


   
   

N,N-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine)

N,N-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine)

C24H34N4 (378.2783324)


   

2-arachidonoyl glycerol-d5

2-arachidonoyl glycerol-d5

C23H38O4 (378.2769948)


   

(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

(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

C24H42O3 (378.3133782)


   

4,9,13,17,21-Pentamethyldocosa-2,4,6,8,10,12,16,20-octaenal

4,9,13,17,21-Pentamethyldocosa-2,4,6,8,10,12,16,20-octaenal

C27H38O (378.2922498)


   

1,3-dihydroxypropan-2-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

1,3-dihydroxypropan-2-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

C23H38O4 (378.2769948)


   

1-(cis-5,8,11,14-Eicosatetraenoyl)glycerol

1-(cis-5,8,11,14-Eicosatetraenoyl)glycerol

C23H38O4 (378.2769948)


   

7-(2-(4,4-Dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-methylenecyclopentyl)-5-heptenoic acid

7-(2-(4,4-Dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-methylenecyclopentyl)-5-heptenoic acid

C23H38O4 (378.2769948)


   

(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-methyl-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

C23H38O4 (378.2769948)


   

3-Arachidonoyl-sn-glycerol

3-Arachidonoyl-sn-glycerol

C23H38O4 (378.2769948)


   

4-Hydroxy-6-nonadecylpyran-2-one

4-Hydroxy-6-nonadecylpyran-2-one

C24H42O3 (378.3133782)


   

4-Hydroxy-6-(3-methyl-2-oxoheptadecyl)pyran-2-one

4-Hydroxy-6-(3-methyl-2-oxoheptadecyl)pyran-2-one

C23H38O4 (378.2769948)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] butanoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] butanoate

C23H38O4 (378.2769948)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] acetate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] acetate

C23H38O4 (378.2769948)


   

2,3-dihydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

2,3-dihydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C23H38O4 (378.2769948)


   
   
   
   
   
   
   

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

C23H38O4 (378.2769948)


   

[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoate

[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoate

C23H38O4 (378.2769948)


   

2-arachidonoylglycerol

2-arachidonoylglycerol

C23H38O4 (378.2769948)


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

   

MG(20:4(8Z,11Z,14Z,17Z)/0:0/0:0)

MG(20:4(8Z,11Z,14Z,17Z)/0:0/0:0)

C23H38O4 (378.2769948)


   

eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester

eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester

C23H38O4 (378.2769948)


   

MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)

MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)

C23H38O4 (378.2769948)


   

13-(3,4-Dimethyl-5-pentylfuran-2-yl)tridecanoic acid

13-(3,4-Dimethyl-5-pentylfuran-2-yl)tridecanoic acid

C24H42O3 (378.3133782)


   

cholesta-5,7,8(14),22E-tetraen-3-one

cholesta-5,7,8(14),22E-tetraen-3-one

C27H38O (378.2922498)


   

Nordeoxycholic Acid

Nordeoxycholic Acid

C23H38O4 (378.2769948)


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].

   

Norhyodeoxycholic acid

Norhyodeoxycholic acid

C23H38O4 (378.2769948)


   

5beta-Cholane-3alpha,6alpha,24-triol

5beta-Cholane-3alpha,6alpha,24-triol

C24H42O3 (378.3133782)


   

13,17,21-trimethyl-5Z,9Z-docosadienoic acid

13,17,21-trimethyl-5Z,9Z-docosadienoic acid

C25H46O2 (378.34976159999997)


   

DG(20:4)

DG(10:1(1)_10:3)

C23H38O4 (378.2769948)


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

   

Deoxy-methylenedimethyl-PGE2

Deoxy-methylenedimethyl-PGE2

C23H38O4 (378.2769948)


   

Hydroxytetracosatrienoic acid

Hydroxytetracosatrienoic acid

C24H42O3 (378.3133782)


   
   
   

FAHFA 10:0/O-13:3

FAHFA 10:0/O-13:3

C23H38O4 (378.2769948)


   

FAHFA 10:1/O-13:2

FAHFA 10:1/O-13:2

C23H38O4 (378.2769948)


   

FAHFA 10:2/O-13:1

FAHFA 10:2/O-13:1

C23H38O4 (378.2769948)


   

FAHFA 10:3/O-13:0

FAHFA 10:3/O-13:0

C23H38O4 (378.2769948)


   

FAHFA 11:0/O-12:3

FAHFA 11:0/O-12:3

C23H38O4 (378.2769948)


   

FAHFA 11:1/O-12:2

FAHFA 11:1/O-12:2

C23H38O4 (378.2769948)


   

FAHFA 11:2/O-12:1

FAHFA 11:2/O-12:1

C23H38O4 (378.2769948)


   

FAHFA 11:3/O-12:0

FAHFA 11:3/O-12:0

C23H38O4 (378.2769948)


   

FAHFA 12:0/O-11:3

FAHFA 12:0/O-11:3

C23H38O4 (378.2769948)


   

FAHFA 12:1/O-11:2

FAHFA 12:1/O-11:2

C23H38O4 (378.2769948)


   

FAHFA 12:2/O-11:1

FAHFA 12:2/O-11:1

C23H38O4 (378.2769948)


   

FAHFA 12:3/O-11:0

FAHFA 12:3/O-11:0

C23H38O4 (378.2769948)


   

FAHFA 13:0/O-10:3

FAHFA 13:0/O-10:3

C23H38O4 (378.2769948)


   

FAHFA 13:1/O-10:2

FAHFA 13:1/O-10:2

C23H38O4 (378.2769948)


   

FAHFA 13:2/O-10:1

FAHFA 13:2/O-10:1

C23H38O4 (378.2769948)


   

FAHFA 13:3/O-10:0

FAHFA 13:3/O-10:0

C23H38O4 (378.2769948)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

23-Nordeoxycholic acid

23-Nordeoxycholic acid

C23H38O4 (378.2769948)


   

WE(25:2)

WE(3:0_22:2)

C25H46O2 (378.34976159999997)


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

   

MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

C23H38O4 (378.2769948)


   

5-[3-(5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl)-3-methyloxiran-2-yl]-3-methylpent-2-en-1-yl acetate

5-[3-(5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl)-3-methyloxiran-2-yl]-3-methylpent-2-en-1-yl acetate

C23H38O4 (378.2769948)


   

(2z)-5-[(2r,3s)-3-[(3e,5r)-5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl]-3-methyloxiran-2-yl]-3-methylpent-2-en-1-yl acetate

(2z)-5-[(2r,3s)-3-[(3e,5r)-5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl]-3-methyloxiran-2-yl]-3-methylpent-2-en-1-yl acetate

C23H38O4 (378.2769948)


   

methyl (1r,4s,5r,9s,10r,12s,13r)-13-hydroxy-13-(hydroxymethyl)-4,5,9,10-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate

methyl (1r,4s,5r,9s,10r,12s,13r)-13-hydroxy-13-(hydroxymethyl)-4,5,9,10-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate

C23H38O4 (378.2769948)


   

methyl 13-hydroxy-13-(hydroxymethyl)-4,5,9,10-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate

methyl 13-hydroxy-13-(hydroxymethyl)-4,5,9,10-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate

C23H38O4 (378.2769948)


   

3-(2,2-dimethyl-1,3-dioxolan-4-yl)-10b-hydroxy-3,7,7,10a-tetramethyl-octahydro-1h-cyclohexa[e]azulen-4-one

3-(2,2-dimethyl-1,3-dioxolan-4-yl)-10b-hydroxy-3,7,7,10a-tetramethyl-octahydro-1h-cyclohexa[e]azulen-4-one

C23H38O4 (378.2769948)


   

3-[(1r)-1-methoxyoctadecyl]-5-methylidenefuran-2-one

3-[(1r)-1-methoxyoctadecyl]-5-methylidenefuran-2-one

C24H42O3 (378.3133782)


   
   

(2s)-2-[(3r,6s)-6-{2-[(1s,2r,4ar,8ar)-2,4a-dimethyl-5-methylidene-octahydronaphthalen-1-yl]ethyl}-6-methyl-1,2-dioxan-3-yl]propanoic acid

(2s)-2-[(3r,6s)-6-{2-[(1s,2r,4ar,8ar)-2,4a-dimethyl-5-methylidene-octahydronaphthalen-1-yl]ethyl}-6-methyl-1,2-dioxan-3-yl]propanoic acid

C23H38O4 (378.2769948)


   

(1s,4s,6r,9s,10r,13r,14s)-14-(hydroxymethyl)-14-methoxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate

(1s,4s,6r,9s,10r,13r,14s)-14-(hydroxymethyl)-14-methoxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate

C23H38O4 (378.2769948)


   

1-{[(2r,4r)-1-[(2e,4s,5r,6z)-6-amino-5-methylnona-2,6-dien-4-yl]-4-methylpiperidin-2-yl]oxy}heptan-2-one

1-{[(2r,4r)-1-[(2e,4s,5r,6z)-6-amino-5-methylnona-2,6-dien-4-yl]-4-methylpiperidin-2-yl]oxy}heptan-2-one

C23H42N2O2 (378.3246112)


   

1,3-dihydroxypropan-2-yl 5-(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)-3-methylpent-2-enoate

1,3-dihydroxypropan-2-yl 5-(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)-3-methylpent-2-enoate

C23H38O4 (378.2769948)