Exact Mass: 344.29305339999996

C26170 - Protective Agent > C797 - Radioprotective Agent 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite.

NCIOpen2_007891

3beta-Cyclopentyl-5alpha-androstan-17beta-ol

Cardanolide

16b-Hydroxystanozolol

(1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4(8),5-diene-16,17-diol

16b-Hydroxystanozolol is the major metabolite of stanozolol. Stanozolol is an anabolic steroid illicitly used for growth promoting purposes in animal production. For reasons of public health the use of anabolic steroids as growth promoters is officially banned in Europe in animals intended for consumption. Stanozolol is an anabolic steroid banned in competing athletes. Doping control screening for the analysis of anabolic steroids in human urine or the detection of anabolic steroid residues in cattles urine is achieved using liquid and gas chromatography time-of-flight mass spectrometry, liquid chromatography-tandem mass spectrometry or through a combination of liquid chromatography/tandem mass spectrometry and gas chromatography/mass spectrometry. Androgenic anabolic steroids are defined as natural, synthetic or semi-synthetic drugs chemicals derived from testosterone, used with the aim to improve physical performance by increasing both muscle strength and mass. Despite their reported toxicological effects on the cardiovascular, hepatic and neuro-endocrine systems, the AAS have been extensively used in sports activities. (PMID: 15782394, 17610244, 17724580) [HMDB] 16b-Hydroxystanozolol is the major metabolite of stanozolol. Stanozolol is an anabolic steroid illicitly used for growth promoting purposes in animal production. For reasons of public health the use of anabolic steroids as growth promoters is officially banned in Europe in animals intended for consumption. Stanozolol is an anabolic steroid banned in competing athletes. Doping control screening for the analysis of anabolic steroids in human urine or the detection of anabolic steroid residues in cattles urine is achieved using liquid and gas chromatography time-of-flight mass spectrometry, liquid chromatography-tandem mass spectrometry or through a combination of liquid chromatography/tandem mass spectrometry and gas chromatography/mass spectrometry. Androgenic anabolic steroids are defined as natural, synthetic or semi-synthetic drugs chemicals derived from testosterone, used with the aim to improve physical performance by increasing both muscle strength and mass. Despite their reported toxicological effects on the cardiovascular, hepatic and neuro-endocrine systems, the AAS have been extensively used in sports activities. (PMID: 15782394, 17610244, 17724580).

3'-Hydroxystanozolol

(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icos-4(8)-en-5-one

C19H37NO4 (344.28006880000004)

3-Hydroxystanozolol is a metabolite of stanozolol. Stanozolol has the potential for misuse as an anabolic steroid in horse racing. Stanozolol is an anabolic steroid illicitly used for growth promoting purposes in animal production. For reasons of public health the use of anabolic steroids as growth promoters is officially banned in Europe in animals intended for consumption. Stanozolol is a synthetic anabolic androgenic steroid often abused in sports to enhance performance. Doping control screening for the analysis of anabolic steroids in human urine or the detection of anabolic steroid residues in cattles urine is achieved using liquid and gas chromatography time-of-flight mass spectrometry, liquid chromatography-tandem mass spectrometry or through a combination of liquid chromatography/tandem mass spectrometry and gas chromatography/mass spectrometry. Androgenic anabolic steroids are defined as natural, synthetic or semi-synthetic drugs chemicals derived from testosterone, used with the aim to improve physical performance by increasing both muscle strength and mass. Despite their reported toxicological effects on the cardiovascular, hepatic and neuro-endocrine systems, the AAS have been extensively used in sports activities. [HMDB] 3-Hydroxystanozolol is a metabolite of stanozolol. Stanozolol has the potential for misuse as an anabolic steroid in horse racing. Stanozolol is an anabolic steroid illicitly used for growth promoting purposes in animal production. For reasons of public health the use of anabolic steroids as growth promoters is officially banned in Europe in animals intended for consumption. Stanozolol is a synthetic anabolic androgenic steroid often abused in sports to enhance performance. Doping control screening for the analysis of anabolic steroids in human urine or the detection of anabolic steroid residues in cattles urine is achieved using liquid and gas chromatography time-of-flight mass spectrometry, liquid chromatography-tandem mass spectrometry or through a combination of liquid chromatography/tandem mass spectrometry and gas chromatography/mass spectrometry. Androgenic anabolic steroids are defined as natural, synthetic or semi-synthetic drugs chemicals derived from testosterone, used with the aim to improve physical performance by increasing both muscle strength and mass. Despite their reported toxicological effects on the cardiovascular, hepatic and neuro-endocrine systems, the AAS have been extensively used in sports activities.

Dodecanoylcarnitine

(3R)-3-(Dodecanoyloxy)-4-(trimethylammonio)butanoic acid

Dodecanoylcarnitine is an acylcarnitine. More specifically, it is an dodecanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Dodecanoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Dodecanoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. In particular Dodecanoylcarnitine is elevated in the blood or plasma of individuals with very long chain acyl-CoA dehydrogenase deficiency (PMID: 9034211), Yin deficiency (PMID: 31909891), multiple acyl coenzyme A dehydrogenase deficiency (PMID: 30510944), CVD in type 2 diabetes Mellitus (PMID: 32431666), and diastolic heart failure (PMID: 26010610). It is also decreased in the blood or plasma of individuals with Celiac disease (PMID: 16425363), psoriasis (PMID: 28695330), intracerebral hemorrhage (PMID: 29265114), and pregnancy (PMID: 24704061 - in serum of pregnant women with fetus with CHD). Dodecanoylcarnitine is elevated in the urine of individuals with renal cell carcinoma (PMID: 29658093). Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). Dodecanoylcarnitine is also present in fatty acid oxidation disorders such as long-chain acyl CoA dehydrogenase deficiency, carnitine palmitoyltransferase I deficiency, and carnitine palmitoyltransferase II deficiency (PMID: 12828998 ). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews]. Dodecanoylcarnitine is an acylcarnitine is present in fatty acid oxidation disorders such as long-chain acyl CoA dehydrogenase deficiency, carnitine palmitoyltransferase I deficiency, and carnitine palmitoyltransferase II deficiency. (PMID 12828998) [HMDB]

MG(O-18:0/0:0/0:0)

(2S)-3-(octadecyloxy)propane-1,2-diol

MG(O-18:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(O-18:0/0:0/0:0) is made up of one octadecyl(R1). 1-Octadecyl-sn-glycerol is an intermediate in ether lipid metabolism. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB] C26170 - Protective Agent > C797 - Radioprotective Agent 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite.

MG(17:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] heptadecanoate

MG(17:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(17:0/0:0/0:0) is made up of one heptadecanoyl(R1).

DG(8:0/8:0/0:0)

Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester

Diglycerides (DGs) are also known as diacylglycerols or diacylglycerides, meaning that they are glycerides consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. DG(8:0/8:0/0:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of caprylic acid at the C-2 position. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Diacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. C78276 - Agent Affecting Digestive System or Metabolism

MG(i-17:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl 15-methylhexadecanoate

MG(i-17:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-17:0/0:0/0:0) is made up of one 15-methylhexadecanoyl(R1).

4b-Hydroxystanozolol

(1S,2R,9R,10R,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4(8),5-diene-9,17-diol

4b-Hydroxystanozolol is a metabolite of stanozolol. Stanozolol has the potential for misuse as an anabolic steroid in horse racing. Stanozolol is an anabolic steroid illicitly used for growth promoting purposes in animal production. For reasons of public health the use of anabolic steroids as growth promoters is officially banned in Europe in animals intended for consumption. Stanozolol is a synthetic anabolic androgenic steroid often abused in sports to enhance performance. Doping control screening for the analysis of anabolic steroids in human urine or the detection of anabolic steroid residues in cattles urine is achieved using liquid and gas chromatography time-of-flight mass spectrometry, liquid chromatography-tandem mass spectrometry or through a combination of liquid chromatography/tandem mass spectrometry and gas chromatography/mass spectrometry. (PMID: 16040239, 17724580, 17610244, 15782394).

10,20-Dihydroxyeicosanoic acid

10,20-Dihydroxyeicosanoic acid is found in fruits. 10,20-Dihydroxyeicosanoic acid is isolated from the leaf cutin of Limonia acidissima (wood apple Isolated from the leaf cutin of Limonia acidissima (wood apple). 10,20-Dihydroxyeicosanoic acid is found in fruits.

1-Phenyl-1,3-heptadecanedione

1-phenylheptadecane-1,3-dione

1-Phenyl-1,3-heptadecanedione is found in fats and oils. 1-Phenyl-1,3-heptadecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-heptadecanedione is found in fats and oils.

MG(0:0/a-17:0/0:0)[rac]

1,3-dihydroxypropan-2-yl 14-methylhexadecanoate

MG(0:0/a-17:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/a-17:0/0:0) is made up of one 14-methylhexadecanoyl(R2).

MG(a-17:0/0:0/0:0)[rac]

(2R)-2,3-dihydroxypropyl 14-methylhexadecanoate

MG(a-17:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(a-17:0/0:0/0:0) is made up of one 14-methylhexadecanoyl(R1).

MG(0:0/i-17:0/0:0)

1,3-dihydroxypropan-2-yl 15-methylhexadecanoate

MG(0:0/i-17:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-17:0/0:0) is made up of one 15-methylhexadecanoyl(R2).

MG(0:0/17:0/0:0)

1,3-dihydroxypropan-2-yl heptadecanoate

MG(0:0/17:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/17:0/0:0) is made up of one heptadecanoyl(R2).

DG(8:0/0:0/8:0)

2-hydroxy-3-(octanoyloxy)propyl octanoate

DG(8:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

1,2-Dioctanoylglycerol

1-hydroxy-3-(octanoyloxy)propan-2-yl octanoate

C78276 - Agent Affecting Digestive System or Metabolism

Becocalcidiol

5-{2-[1-(butan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-2-methylidenecyclohexane-1,3-diol

1-O-Myristoyl-2-acetyl-glycerol

2-(acetyloxy)-3-hydroxypropyl tetradecanoate

(5-Methyl-2-propan-2-ylcyclohexyl) 2-[4-(2-methylpropyl)phenyl]propanoate

5-Methyl-2-(propan-2-yl)cyclohexyl 2-[4-(2-methylpropyl)phenyl]propanoic acid

Bempedoic acid

8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid

C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C80482 - Non-Statin Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors Bempedoic acid (ETC-1002) is an ATP-citrate lyase (ACL) inhibitor[1]. Bempedoic acid (ETC-1002) activates AMPK[2].

Methyl 4,7,10,13,16-docosapentaenoate

Methyl docosa-4,7,10,13,16-pentaenoic acid

Solutol HS 15

2-Hydroxyethyl 12-hydroxyoctadecanoic acid

Batyl

InChI=1/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3

Batilol is an alkylglycerol that is glycerol in which one of the primary hydroxy groups has been converted into the corresponding octadecyl ether. It is used in cosmetics as a stabilising ingredient and skin-conditioning agent. Batyl alcohol is a natural product found in Lobophytum, Sarcophyton crassocaule, and other organisms with data available. C26170 - Protective Agent > C797 - Radioprotective Agent 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite.

11,12-dihydroxy arachidic acid

11,12-dihydroxy-eicosanoic acid

Niphatyne A

(5alpha,14alpha,17beta)-pregn-20-en-3beta-ol-3-acetate|3beta-acetoxy-5alpha-pregn-20-ene|3beta-hydroxy-pregna-20-en-3-acetate|5alpha-Pregn-20-en-3beta-yl-acetat

N-(anteisotridecanoyl)nornicotine

(2S, 15?鈥?-form-3-(15-Methylheptadecyloxy)-1, 2-propanediol

Isostearyl glyceryl ether

(9E)-8,11,12-trihydroxyoctadecenoic acid methyl ester|tianshic acid methyl ester

Methyl-18-hydroxy-9-methoxyoctadecanoat

Luteone

SCHEMBL6507566

METHYL 9,12,13-TRIHYDROXYOCTADEC-10-ENOATE

Methyl-18-hydroxy-10-methoxyoctadecanoat

niphatyne B

5-Cholen-3beta-ol|Chal-5-en-3beta-ol|Chol-5-en-3beta-ol

C20H32N4O (344.25759819999996)

(+)-(2S)-2-phenyl-1,5,9,14-tetraazabicyclo[12.3.1]octadecan-4-one|(+)-(S)-2-phenyl-1,5,9,14-tetraazabicyclo[12.3.1]octadecan-4-one|(+)-(S)-protomethine|(+)-protomethine

3beta-3-Hydroxy-24-nor-5-cholen-23-al|3beta-hydroxy-23,24-bisnorchol-5-en-22-carbaldehyde|3beta-hydroxy-24-norchol-5-en-23-al

Kalihinene

C23H36O2

topsendine A

methyl 9,10,13-trihydroxy-11-octadecenoate

Pentadecanoic acid, 2-hydroxy, methyl ester, TMS

C19H40O3Si (344.274657)

3,7,11,15-tetramethyl-15-hexadecene-1,2,3,14-tetraol

(Z,Z)-4-(8,11-Heptadecadienyl)-1,2-benzenediol|(Z,Z)-4-(heptadeca-8,11-dienyl)benzene-1,2-diol|4-(8,11-Heptadecadienyl)-1,2-benzenediol|4-<8Z,11Z-heptadecadienyl>catechol

yesootogirin C

9-hydroxynonadecane-1,19-dioic acid

Irehdiamine F|kurchessine

DTXSID60851212

10(Z),13(E)-heptadecadienylhydroquinone

SCHEMBL11726712

Cannabigerol monoethyl ether

SCHEMBL2478522

Batyl alcohol

3-Hydroxystanozolol

[C19H38NO4]+ (344.28006880000004)

DodeDecanoyl-L-carnitine D3

stanozolol-4b-OH

stanozolol-16-OH

stanozolol-3-OH

Batyl Alcohol_64.6\\%

Batyl Alcohol_major

Batyl Alcohol_50.3\\%

h_88_stanozolol_4b_oh

h_13_stanozolol_3OH

h_36_stanozolol_4bOH

4β-Hydroxystanozolol

16β-Hydroxystanozolol

16α-Hydroxystanozolol

3-Hydroxy-17-epistanozolol

16α-Hydroxy-17-epistanozolol

UNII:SA9937IP23

1,2-bis(O-octanoyl)-sn-glycerol

1,2-diacyl-sn-glycerol in which both the 1- and 2-acyl groups are specified as octanoyl. Formula C19H36O5.

(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

(5E)-(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3 / (5E)-(22S)-22-hydroxy-24,25,26,27-tetranorcholecalciferol

(5Z,7E)-(3S,22S)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3 / (22S)-22-hydroxy-23,24,25,26,27-pentanorcholecalciferol

(5E,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(5E)-(22R)-22-hydroxy-24,25,26,27-tetranorvitamin D3 / (5E)-(22R)-22-hydroxy-24,25,26,27-tetranorcholecalciferol

(5Z,7E)-(3S)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,23-diol

23-hydroxy-24,25,26,27-tetranorvitamin D3 / 23-hydroxy-24,25,26,27-tetranorcholecalciferol

1-heptadecanoyl-rac-glycerol

1α-Hydroxy-2-methylene-19-nor-(20S)-bishomopregnacalciferol

(7E)-(1R,3R,20S)-2-methylene-19,nor-20-dihomo-9,10-seco-5,7-pregnadien-1,3-diol

Phytophthora mating hormone alpha1

(3R,7R,11R,15R)-1,11,16-trihydroxy-3,7,11,15-tetramethylhexadecan-4-one

Plastoquinol-1

2,3-dimethyl-5-[3,7,11-trimethyldodeca-2E,6E,10-trien-1-yl]cyclohexa-2,5-diene-1,4-diol

MG(18:0E/0:0/0:0)

(2S)-3-octadecoxypropane-1,2-diol;1-Octadecyl-sn-glycerol

12,13-dihydroxy-11-methoxy-9-octadecenoic acid

10,20-dihydroxyicosanoic acid

10,20-Dihydroxyeicosanoic acid

1-Benzoyl-2-hexadecanone

1-phenylheptadecane-1,3-dione

FA 20:0;O2

Octadecanoic acid, 8,10-dimethoxy-

FA 19:1;O3

12,13-dihydroxy-11-methoxy-9-octadecenoic acid

FA 23:5

17-phenyl-13E-heptadecenoic acid

FOH 19:2;O4

(9S,10S,11R)-trihydroxy-12Z-octadecenoic aci

Siegesbeckin A

3R-dodecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester

Siegesbeckin B

2R-dodecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester

MG 17:0

1-heptadecanoyl-rac-glycerol

MG O-17:1;O

1-O-(2R-methoxy-4Z-hexadecenyl)-sn-glycerol

ST 23:2;O2

3beta-hydroxy-24-norchol-5-en-23-al

1alpha-hydroxy-24,25,26,27-tetranorvitamin D3

(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

(5Z,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(22R)-22-hydroxy-24,25,26,27-tetranorvitamin D3 / (22R)-22-hydroxy-24,25,26,27-tetranorcholecalciferol

(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3

(5Z,7E)-(3S,22S)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(5E,7E)-(3S,22S)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(5E)-(22S)-22-hydroxy-24,25,26,27-tetranorvitamin D3 / (5E)-(22S)-22-hydroxy-24,25,26,27-tetranorcholecalciferol

1alpha-Hydroxy-2-methylene-19-nor-(20S)-bishomopregnacalciferol

(7E)-(1R,3R,20S)-2-methylene-19,nor-20-dihomo-9,10-seco-5,7-pregnadien-1,3-diol

5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)resorcinol

5-((8Z,11Z)-heptadeca-8,11-dien-1-yl)benzene-1,3-diol

tert-butyl 9-benzyl-2,9-diazaspiro[5.5]undecane-2-carboxylate

CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER

Tert-Butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate

C20H40O2S (344.27488600000004)

Acetic acid,2-mercapto-, octadecyl ester

1-Phenyloctadecan-1-one

3-(4,4-DIETHOXY-BUTYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C18H36N2O4 (344.2674936)

1,2-Propanediol, 3-(isooctadecyloxy)

ethylene glycol hydroxy stearate

1,2-dioctanoyl-sn-glycerol

1-Chlorodocosane

C22H45Cl (344.32096)

bis[2-(diethylamino)ethyl] adipate

C18H36N2O4 (344.2674936)

Dihydroxyaluminium stearate

C18H37AlO4 (344.2507112)

tert-butyl 8-benzyl-2,8-diazaspiro[4.5]decane-2-carboxylate

4-pentylphenyl 4-pentylcyclohexanecarboxylate

(5alpha,17beta)-Spiro[androstane-3,3-[3H]diazirin]-17-ol 17-acetate

C19H44OSi2 (344.29305339999996)

Polysiloxanes, Mestearyl

1,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester

2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester

Becocalcidiol

D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

1,3-Dioctanoylglycerol

A 1,3-diglyceride in which both acyl groups are specified as octanoyl.

4beta-Hydroxystanozolol

2-hydroxyethyl 12-hydroxyoctadecanoate

D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

2,3-Dioctanoylglycerol

5beta-Cardanolide

3beta-Cyclopentyl-5alpha-androstan-17beta-ol

1,11,16-Trihydroxy-3,7,11,15-tetramethylhexadecan-4-one

Batilol

3-octadecoxypropane-1,2-diol

Monoacyl glycerol is a member of the class of compounds known as 2-monoacylglycerols. 2-monoacylglycerols are monoacylglycerols containing a glycerol acylated at the 2-position. Monoacyl glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). Monoacyl glycerol can be found in fig, which makes monoacyl glycerol a potential biomarker for the consumption of this food product. Monoglycerides (also: acylglycerols or monoacylglycerols) are a class of glycerides which are composed of a molecule of glycerol linked to a fatty acid via an ester bond. As glycerol contains both primary and secondary alcohol groups two different types of monoglycerides may be formed; 1-monoacylglycerols where the fatty acid is attached to a primary alcohol, or a 2-monoacylglycerols where the fatty acid is attached to the secondary alcohol . C26170 - Protective Agent > C797 - Radioprotective Agent 3-(Octadecyloxy)propane-1,2-diol is an endogenous metabolite.

Bempedoic acid

(5Z,7E)-(3S,22R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(5Z,7E)-(3S,22S)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

(5E,7E)-(3S,22R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

MG(0:0/17:0/0:0)

1,3-dihydroxypropan-2-yl heptadecanoate

Tocris-0548

di(2-propylC5)

[(2R)-2,3-dihydroxypropyl] 15-methylhexadecanoate

5-[(2E)-2-(1-butan-2-yl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene)ethylidene]-2-methylidenecyclohexane-1,3-diol

4,7,10,13,16-Docosapentaenoic acid methyl ester

[3-Carboxy-2-(8-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(10-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methylundecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methylundecanoyloxy)propyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-8-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-2-hydroxyundec-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-2-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium

[3-Carboxy-2-(3-oxoundecanoyloxy)propyl]-trimethylazanium

Tianshic acid methyl ester

A fatty acid methyl ester of tianshic acid. It has been isolated from the stems of Sambucus williamsii.

Docosapentaenoic acid methyl ester

1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-propanol

3-Carboxy-2-(dodecanoyloxy)-N,N,N-trimethylpropan-1-aminium

Dodecanamidopropyl betaine

C17H36N4O3 (344.2787266)

5alpha-Cardanolide

(3R)-3,20-dihydroxyicosanoic acid

A dihydroxy monocarboxylic acid that is 20-hydroxyicosanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.

(3R,19R)-19-dihydroxyicosanoic acid

An (omega-1)-hydroxy fatty acid that is (19R)-19-hydroxyicosanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.

ethyl (4Z,7Z,10Z,13Z,16Z)-henicosapentaenoate

[(2S)-2,3-dihydroxypropyl] heptadecanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) decanoate

(1-Hydroxy-3-octoxypropan-2-yl) nonanoate

(1-Hydroxy-3-nonoxypropan-2-yl) octanoate

(1-Decoxy-3-hydroxypropan-2-yl) heptanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) butanoate

(1-Hydroxy-3-tetradecoxypropan-2-yl) propanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) pentanoate

(1-Hydroxy-3-pentadecoxypropan-2-yl) acetate

(1-Hydroxy-3-undecoxypropan-2-yl) hexanoate

DodeDecanoyl-L-carnitine D3

(1-Hydroxy-3-propanoyloxypropan-2-yl) tridecanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) tetradecanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) nonanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) dodecanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) undecanoate

10,20-Dihydroxyeicosanoic acid

16beta-Hydroxystanozolol

9,10,11-trihydroxy-12Z-octadecenoic acid

(3R,7R,11R,15R)-1,11,16-trihydroxy-3,7,11,15-tetramethylhexadecan-4-one

17-phenyl-13E-heptadecenoic acid

dioctanoylglycerol

A diglyceride obtained by acylation of any two hydroxy groups of glycerol by octanoic acid. Formula C19H36O5. For the structure shown, either R1 = H and R2 = octanoyl or R1 = octanoyl and R2 = H.

2,3-dioctanoyl-sn-glycerol

A 2,3-diacyl-sn-glycerol in which both the 2- and 3-acyl groups are specified as octanoyl.

Dihydroxymethoxyoctadecenoic acid

Tricosapentaenoic acid

DG 16:0

DG 8:0_8:0

MG 17:0/0:0/0:0

Hydroxystanozolol

ST 24:1;O

2-(heptadeca-10,13-dien-1-yl)benzene-1,4-diol

2,3-dihydroxypropyl heptadecanoate

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

{2-[(2r,5s)-5-[(1r,4r,4as,8ar)-4,7-dimethyl-4-(methylideneamino)-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]-5-methyloxolan-2-yl]propan-2-yl}(methylidene)amine

3-[(2-methoxyhexadec-4-en-1-yl)oxy]propane-1,2-diol

(2-{5-[4,7-dimethyl-4-(methylideneamino)-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]-5-methyloxolan-2-yl}propan-2-yl)(methylidene)amine

(7r,8ar)-5-{[(4r,6r,8s,9ar)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-1,7-dimethyl-3,4,6,7,8,8a-hexahydro-2h-quinoline

methoxy[16-(pyridin-3-yl)hexadec-5-yn-1-yl]amine

10'(z),13'(e)-heptadecadienylhydroquinone

{"Ingredient_id": "HBIN000207","Ingredient_name": "10'(z),13'(e)-heptadecadienylhydroquinone","Alias": "NA","Ingredient_formula": "C23H36O2","Ingredient_Smile": "CCCC=CCC=CCCCCCCCCCC1=C(C=CC(=C1)O)O","Ingredient_weight": "344.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9375","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10991557","DrugBank_id": "NA"}

alkylresorcinol c