Exact Mass: 344.3290274

Exact Mass Matches: 344.3290274

Found 114 metabolites which its exact mass value is equals to given mass value 344.3290274, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Batyl alcohol

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

C21H44O3 (344.3290274)


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

   

NCIOpen2_007891

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

C24H40O (344.307899)


   

Dodecanoylcarnitine

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

C19H37NO4 (344.28006880000004)


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

C21H44O3 (344.3290274)


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

C20H40O4 (344.29264400000005)


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).

   

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

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

C20H40O4 (344.29264400000005)


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).

   

10,20-Dihydroxyeicosanoic acid

10,20-Dihydroxyeicosanoic acid

C20H40O4 (344.29264400000005)


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.

   

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

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

C20H40O4 (344.29264400000005)


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

C20H40O4 (344.29264400000005)


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

C20H40O4 (344.29264400000005)


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

C20H40O4 (344.29264400000005)


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).

   

Solutol HS 15

2-Hydroxyethyl 12-hydroxyoctadecanoic acid

C20H40O4 (344.29264400000005)


   

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

C21H44O3 (344.3290274)


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

C20H40O4 (344.29264400000005)


   
   

N-(anteisotridecanoyl)nornicotine

N-(anteisotridecanoyl)nornicotine

C22H36N2O (344.2827486)


   

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

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

C21H44O3 (344.3290274)


   

Isostearyl glyceryl ether

Isostearyl glyceryl ether

C21H44O3 (344.3290274)


   

Methyl-18-hydroxy-9-methoxyoctadecanoat

Methyl-18-hydroxy-9-methoxyoctadecanoat

C20H40O4 (344.29264400000005)


   

2,6,10,15,19-pentamethyleicosa-2,6,14,18-tetraene

2,6,10,15,19-pentamethyleicosa-2,6,14,18-tetraene

C25H44 (344.3442824)


   

2-Heptadecyl-3-methyl-toluol

2-Heptadecyl-3-methyl-toluol

C25H44 (344.3442824)


   

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-5,9,13-triene|2,6,10,14-tetramethyl-9-(3-methylpent-4-enyl)pentadec-2,6,10-triene

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-5,9,13-triene|2,6,10,14-tetramethyl-9-(3-methylpent-4-enyl)pentadec-2,6,10-triene

C25H44 (344.3442824)


   

Methyl-18-hydroxy-10-methoxyoctadecanoat

Methyl-18-hydroxy-10-methoxyoctadecanoat

C20H40O4 (344.29264400000005)


   
   

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

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

C24H40O (344.307899)


   
   
   

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

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

C20H40O4 (344.29264400000005)


   

Irehdiamine F|kurchessine

Irehdiamine F|kurchessine

C23H40N2 (344.319132)


   
   
   
   
   

Batyl Alcohol_64.6\\%

Batyl Alcohol_64.6\\%

C21H44O3 (344.3290274)


   

Batyl Alcohol_major

Batyl Alcohol_major

C21H44O3 (344.3290274)


   

Batyl Alcohol_50.3\\%

Batyl Alcohol_50.3\\%

C21H44O3 (344.3290274)


   
   

Phytophthora mating hormone alpha1

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

C20H40O4 (344.29264400000005)


   

C25:4 Highly branched isoprenoid A

2,6,10,14-tetramethyl-7-(3-methylene-pent-4-enyl)-pentadeca-5E,9E-diene

C25H44 (344.3442824)


   

C25:4 Highly branched isoprenoid B

2,6,10,14-tetramethyl-9E-(3-methyl-pent-4-enylidene)-pentadeca-2,6Z-diene

C25H44 (344.3442824)


   

C25:4 Highly branched isoprenoid C

2,6,10,14-tetramethyl-9E-(3-methyl-pent-4-enylidene)-pentadeca-2,6E-diene

C25H44 (344.3442824)


   

C25:3 Monocyclic highly branched isoprenoid

1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1-ene

C25H44 (344.3442824)


   

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

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

C21H44O3 (344.3290274)


   

10,20-dihydroxyicosanoic acid

10,20-Dihydroxyeicosanoic acid

C20H40O4 (344.29264400000005)


   

FA 20:0;O2

Octadecanoic acid, 8,10-dimethoxy-

C20H40O4 (344.29264400000005)


   

MG 17:0

1-heptadecanoyl-rac-glycerol

C20H40O4 (344.29264400000005)


   

MG O-17:1;O

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

C20H40O4 (344.29264400000005)


   

1-Phenyloctadecan-1-one

1-Phenyloctadecan-1-one

C24H40O (344.307899)


   

1,2-Propanediol, 3-(isooctadecyloxy)

1,2-Propanediol, 3-(isooctadecyloxy)

C21H44O3 (344.3290274)


   

ethylene glycol hydroxy stearate

ethylene glycol hydroxy stearate

C20H40O4 (344.29264400000005)


   

1-Chlorodocosane

1-Chlorodocosane

C22H45Cl (344.32096)


   
   

Nonadecylbenzene

Nonadecylcyclohexane

C25H44 (344.3442824)


   

2-hydroxyethyl 12-hydroxyoctadecanoate

2-hydroxyethyl 12-hydroxyoctadecanoate

C20H40O4 (344.29264400000005)


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

   

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

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

C24H40O (344.307899)


   

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

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

C20H40O4 (344.29264400000005)


   

Batilol

3-octadecoxypropane-1,2-diol

C21H44O3 (344.3290274)


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.

   

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

1,3-dihydroxypropan-2-yl heptadecanoate

C20H40O4 (344.29264400000005)


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).

   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   

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

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

C19H38NO4+ (344.28006880000004)


   
   

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

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

C19H38NO4+ (344.28006880000004)


   

(3R)-3,20-dihydroxyicosanoic acid

(3R)-3,20-dihydroxyicosanoic acid

C20H40O4 (344.29264400000005)


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

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

C20H40O4 (344.29264400000005)


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.

   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   

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

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

C20H40O4 (344.29264400000005)


   
   
   

1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1-ene

1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1-ene

C25H44 (344.3442824)


   

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

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

C20H40O4 (344.29264400000005)


   
   
   

Fisetin (quarterhydrate)

Fisetin (quarterhydrate)

C15H10O6.1/4H2O (344.3712842)


Fisetin quarterhydrate is a natural flavonol found in many fruits and vegetables with various benefits, such as antioxidant, anticancer, neuroprotection effects.

   

Fisetin (quarterhydrate)

Fisetin (quarterhydrate)

C15H10O6.1/4H2O (344.3712842)


Fisetin quarterhydrate is a natural flavonol found in many fruits and vegetables with various benefits, such as antioxidant, anticancer, neuroprotection effects.

   

Fisetin (quarterhydrate)

Fisetin (quarterhydrate)

C15H10O6.1/4H2O (344.3712842)


Fisetin quarterhydrate is a natural flavonol found in many fruits and vegetables with various benefits, such as antioxidant, anticancer, neuroprotection effects.

   

2,3-dihydroxypropyl heptadecanoate

2,3-dihydroxypropyl heptadecanoate

C20H40O4 (344.29264400000005)


   

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

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

C23H40N2 (344.319132)


   

{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

{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

C22H36N2O (344.2827486)


   

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

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

C20H40O4 (344.29264400000005)


   

(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

(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

C22H36N2O (344.2827486)


   

(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

(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

C23H40N2 (344.319132)


   

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

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

C22H36N2O (344.2827486)


   

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-yl)pentadeca-2,6,10-triene

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-yl)pentadeca-2,6,10-triene

C25H44 (344.3442824)


   

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

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

C23H40N2 (344.319132)


   

2,3-dihydroxypropyl 15-methylhexadecanoate

2,3-dihydroxypropyl 15-methylhexadecanoate

C20H40O4 (344.29264400000005)


   

methoxy[16-(pyridin-3-yl)hexadec-7-yn-1-yl]amine

methoxy[16-(pyridin-3-yl)hexadec-7-yn-1-yl]amine

C22H36N2O (344.2827486)


   

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

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

C20H40O4 (344.29264400000005)


   

5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-1,7-dimethyl-3,4,6,7,8,8a-hexahydro-2h-quinoline

5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-1,7-dimethyl-3,4,6,7,8,8a-hexahydro-2h-quinoline

C23H40N2 (344.319132)


   

n,6,7,13-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosan-16-amine

n,6,7,13-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosan-16-amine

C23H40N2 (344.319132)


   

(3s)-4-(heptadecyloxy)butane-1,3-diol

(3s)-4-(heptadecyloxy)butane-1,3-diol

C21H44O3 (344.3290274)


   

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

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

C23H40N2 (344.319132)


   

(1s,2r,5s,6s,9r,12r,13s,16s,18s)-n,6,7,13-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosan-16-amine

(1s,2r,5s,6s,9r,12r,13s,16s,18s)-n,6,7,13-tetramethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosan-16-amine

C23H40N2 (344.319132)


   

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6-diene

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6-diene

C25H44 (344.3442824)


   

(6e,9r,10e)-2,6,10,14-tetramethyl-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6,10-triene

(6e,9r,10e)-2,6,10,14-tetramethyl-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6,10-triene

C25H44 (344.3442824)


   

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

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

C21H44O3 (344.3290274)


   

(6e,9r)-2,6,14-trimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6-diene

(6e,9r)-2,6,14-trimethyl-10-methylidene-9-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,6-diene

C25H44 (344.3442824)