Exact Mass: 370.34467659999996

Exact Mass Matches: 370.34467659999996

Found 191 metabolites which its exact mass value is equals to given mass value 370.34467659999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Docosanedioic acid

1,20-Eicosanedicarboxylic acid

C22H42O4 (370.30829320000004)


Phellogenic acid, also known as 1,20-eicosanedicarboxylic acid or 1,22-docosanedioate, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Thus, phellogenic acid is considered to be a fatty acid lipid molecule. Phellogenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Phellogenic acid can be found in potato, which makes phellogenic acid a potential biomarker for the consumption of this food product. Docosanedioic acid is an alpha,omega-dicarboxylic acid that is docosane in which the methyl groups have been oxidised to the corresponding carboxylic acids. It has a role as a metabolite. It is an alpha,omega-dicarboxylic acid and a dicarboxylic fatty acid. It is a conjugate acid of a docosanedioate(2-). It derives from a hydride of a docosane. Docosanedioic acid is a natural product found in Pinus radiata with data available.

   

Diethylhexyl adipate

Hexanedioic acid, 1,6-bis(2-ethylhexyl) ester

C22H42O4 (370.30829320000004)


Diethylhexyl adipate (DEHA) is an indirect food additive arising from contact with polymers and adhesives. DEHA is a plasticizer. DEHA is an ester of 2-ethylhexanol and adipic acid. Its chemical formula is C22H42O4. Indirect food additive arising from contact with polymers and adhesives

   

Cholest-5-ene

(1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene

C27H46 (370.3599316)


Cholestenes are derivatives of cholestanes which have a double bond. One of the most significant cholestenes is cholecalciferol. If there are two double bonds, the molecule is known as a "cholestadienes". Examples include fusidic acid, lanosterol, and stigmasterol.--Wikipedia. Cholestenes are derivatives of cholestanes which have a double bond. One of the most significant cholestenes is cholecalciferol.

   

B-Norcholest-4-en-3-one

B-Norcholest-4-en-3-one

C26H42O (370.3235482)


   

(3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol

2,15-dimethyl-14-[(3Z)-5-methylhex-3-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C26H42O (370.3235482)


(3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol is found in crustaceans. (3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol is a constituent of Mytilus edulis (blue mussel) and other crustaceans, molluscs and sponges Constituent of Mytilus edulis (blue mussel) and other crustaceans, molluscs and sponges. (3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol is found in crustaceans.

   

1,24-Tetracosanediol

tetracosane-1,24-diol

C24H50O2 (370.38106)


1,24-Tetracosanediol is found in pomes. 1,24-Tetracosanediol is isolated from apple wax (Pyrus malus Isolated from apple wax (Pyrus malus). 1,24-Tetracosanediol is found in pomes.

   

Asterosterol

2,15-dimethyl-14-[(3Z)-5-methylhex-3-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C26H42O (370.3235482)


Asterosterol is found in mollusks. Asterosterol is found in clams and oyster Found in clams and oysters

   

trans-2-Tetradecenoylcarnitine

(3R)-3-[(2E)-Tetradec-2-enoyloxy]-4-(trimethylazaniumyl)butanoic acid

C21H40NO4 (370.2957180000001)


trans-2-Tetradecenoylcarnitine is an acylcarnitine. More specifically, it is an trans-2-tetradecenoic 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. trans-2-Tetradecenoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine trans-2-tetradecenoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. In particular trans-2-tetradecenoylcarnitine is elevated in the blood or plasma of individuals with very long-chain acyl-CoA dehydrogenase (VLACD) deficiency (PMID: 25843429, PMID: 19327992, PMID: 11433098, PMID: 18670371, PMID: 12828998), trifunctional protein (mitochondrial long-chain ketoacyl-coa thiolase) deficiency (PMID: 16423905), mitochondrial dysfunction in diabetes patients (PMID: 28726959), acadvl acyl-coa dehydrogenase very long chain deficiency (PMID: 29491033), nonalcoholic fatty liver disease (NAFLD) (PMID: 27211699), and insulin resistance type 2 diabetes (PMID: 24358186). Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane.  Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). 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].

   

Dioctyl hexanedioate

1,6-dioctyl hexanedioate

C22H42O4 (370.30829320000004)


Dioctyl hexanedioate is a food additive [Goodscents]. Food additive [Goodscents]

   

Myristoleoylcarnitine

(3R)-3-[(9Z)-tetradec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate

C21H40NO4 (370.2957180000001)


Myristoleoylcarnitine is an acylcarnitine. More specifically, it is an myristoleoic 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. Myristoleoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine myristoleoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. In particular myristoleoylcarnitine is elevated in the blood or plasma of individuals with very long-chain acyl-CoA dehydrogenase (VLACD) deficiency (PMID: 25843429, PMID: 19327992, PMID: 11433098, PMID: 18670371, PMID: 12828998), trifunctional protein (mitochondrial long-chain ketoacyl-coa thiolase) deficiency (PMID: 16423905), mitochondrial dysfunction in diabetes patients (PMID: 28726959), acadvl acyl-coa dehydrogenase very long chain deficiency (PMID: 29491033), nonalcoholic fatty liver disease (NAFLD) (PMID: 27211699), and insulin resistance type 2 diabetes (PMID: 24358186).Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane.  Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). Myristoleoylcarnitine has also been identified in the human placenta (PMID: 32033212 ). 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].

   

Stearoylcholine

N,N,N-Trimethyl-2-[(1-oxooctadecyl)oxy]ethanaminium

C23H48NO2 (370.3684848)


Stearoylcholine, also known as choline octadecanoic acid, belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH. Stearoylcholine has been identified in blood (PMID: 31947545).

   

Trioctylphosphine

phosphine, trioctyl-

C24H51P (370.3728176)


   

C27 17A-Hopane (Tm)

C27 17A-Hopane (Tm)

C27H46 (370.3599316)


   
   
   

(3beta,22Z)-26,27-Dinorergosta-5,22-dien-3-ol

(3beta,22Z)-26,27-Dinorergosta-5,22-dien-3-ol

C26H42O (370.3235482)


   

Acetylconanin|N-Acetyl-conimin

Acetylconanin|N-Acetyl-conimin

C24H38N2O (370.2983978)


   

oxyethyl docosanol

oxyethyl docosanol

C24H50O2 (370.38106)


   

19-Nor-cholest-4-en-3-on|19-nor-cholest-4-en-3-one|19-norcholest-4-en-3-one

19-Nor-cholest-4-en-3-on|19-nor-cholest-4-en-3-one|19-norcholest-4-en-3-one

C26H42O (370.3235482)


   

tetracosane-1,3-diol

tetracosane-1,3-diol

C24H50O2 (370.38106)


   

2-Hydroxytricosanoic acid

2-hydroxy Tricosanoic Acid

C23H46O3 (370.34467659999996)


A 2-hydroxy fatty acid that is tricosanoic acid substituted by a hydroxy group at position 2.

   

(20S)-12(13<*>14)abeo-5alpha-cholest-13(17)-ene|(20S)-12(13[*]14)abeo-5alpha-cholest-13(17)-ene

(20S)-12(13<*>14)abeo-5alpha-cholest-13(17)-ene|(20S)-12(13[*]14)abeo-5alpha-cholest-13(17)-ene

C27H46 (370.3599316)


   

Asterosterol

2,15-dimethyl-14-[(3Z)-5-methylhex-3-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C26H42O (370.3235482)


   

Tetracosane-1,2-diol

Tetracosane-1,2-diol

C24H50O2 (370.38106)


   
   

2-hydroxyoctadec-1-yl pentanoate

2-hydroxyoctadec-1-yl pentanoate

C23H46O3 (370.34467659999996)


   

13-Hydroxydocosanoic acid methyl ester

13-Hydroxydocosanoic acid methyl ester

C23H46O3 (370.34467659999996)


   

1-O-(2-Hydroxy-4-cis-hexadecenyl)-2,3-isopropylidenglycerol

1-O-(2-Hydroxy-4-cis-hexadecenyl)-2,3-isopropylidenglycerol

C22H42O4 (370.30829320000004)


   
   

(E)-24-nor-cholest-22-en-3-one

(E)-24-nor-cholest-22-en-3-one

C26H42O (370.3235482)


   
   

Methyl 2-hydroxydocosanoate

2-hydroxy Docosanoic Acid methyl ester

C23H46O3 (370.34467659999996)


   

carbomethoxyoctadecanol acetate

carbomethoxyoctadecanol acetate

C22H42O4 (370.30829320000004)


   
   

2-Hydroxy-21-methyldocosanoic acid

2-Hydroxy-21-methyldocosanoic acid

C23H46O3 (370.34467659999996)


   

(22E)-24-nor-5alpha-cholesta-8,22-dien-3beta-ol

(22E)-24-nor-5alpha-cholesta-8,22-dien-3beta-ol

C26H42O (370.3235482)


   

opt.-akt.22-Methyl-tricosan-1,2-diol|optically active 22-methyl-tricosane-1,2-diol

opt.-akt.22-Methyl-tricosan-1,2-diol|optically active 22-methyl-tricosane-1,2-diol

C24H50O2 (370.38106)


   
   
   

tetracosane-1,5-diol

tetracosane-1,5-diol

C24H50O2 (370.38106)


   

13-Methoxycericeren|13-Methoxycericerene

13-Methoxycericeren|13-Methoxycericerene

C26H42O (370.3235482)


   

2-Hydroxy-20-methyl-docosan-1-saeure

2-Hydroxy-20-methyl-docosan-1-saeure

C23H46O3 (370.34467659999996)


   

17EC(H),21EC(H)-25,28,30-TRISNORHOPANE

17EC(H),21EC(H)-25,28,30-TRISNORHOPANE

C27H46 (370.3599316)


   

1-hydroxyoctadec-2-yl pentanoate

1-hydroxyoctadec-2-yl pentanoate

C23H46O3 (370.34467659999996)


   

2-hydroxynonadec-1-yl butanoate

2-hydroxynonadec-1-yl butanoate

C23H46O3 (370.34467659999996)


   

(20S)-20-(N-dimethylamino)-3beta-(N-dimethylamino)-pregn-4,14-diene|hookerianamide K

(20S)-20-(N-dimethylamino)-3beta-(N-dimethylamino)-pregn-4,14-diene|hookerianamide K

C25H42N2 (370.3347812)


   

Buxenin G|Nor-buxamin

Buxenin G|Nor-buxamin

C25H42N2 (370.3347812)


   
   

1,2-tetracosanediol

Tetracosane-1,2-diol

C24H50O2 (370.38106)


   
   

(3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol

2,15-dimethyl-14-[(3Z)-5-methylhex-3-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol

C26H42O (370.3235482)


   

1,24-Tetracosanediol

tetracosane-1,24-diol

C24H50O2 (370.38106)


   

Dioctyl adipate

1,6-dioctyl hexanedioate

C22H42O4 (370.30829320000004)


   

FA 23:0;O

2-hydroxy-tricosanoic acid

C23H46O3 (370.34467659999996)


   

FA 22:1;O2

3-Acetoxy-eicosanoic acid

C22H42O4 (370.30829320000004)


   

FOH 24:0;O

tetracosane-1,24-diol

C24H50O2 (370.38106)


   

WD 22:1;O2

hexanedioic acid,1,6-bis[(2R)-ethylhexyl] ester

C22H42O4 (370.30829320000004)


   

SFAHFA

2-acetoxy-eicosanoic acid

C22H42O4 (370.30829320000004)


   

FAHFA 22:0;O

3-tetradecanoyloxy-octanoic acid

C22H42O4 (370.30829320000004)


   

ST 27:1

Cholest-5-ene

C27H46 (370.3599316)


   

ST 26:2;O

24-nor-cholest-5,22E-dien-3beta-ol

C26H42O (370.3235482)


   

Hexanedioic acid, di-C7-9-branched and linear alkyl esters

Hexanedioic acid, di-C7-9-branched and linear alkyl esters

C22H42O4 (370.30829320000004)


   

(carboxymethyl)dimethyl-3-[(1-oxotetradecyl)amino]propylammonium hydroxide

1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt

C21H42N2O3 (370.31952620000004)


   

Cholest-2-ene

Cholest-2-ene

C27H46 (370.3599316)


   
   

N,N-hexane-1,6-diylbis[N-hexylurea]

N,N-hexane-1,6-diylbis[N-hexylurea]

C20H42N4O2 (370.3307592)


   

Trioctylphosphine

Trioctylphosphine

C24H51P (370.3728176)


   
   

3-Hexadecyl-1-methyl-1H-iImidazolium nitrate

3-Hexadecyl-1-methyl-1H-iImidazolium nitrate

C20H40N3O3 (370.306951)


   
   

1,18-bis(Hydrazinocarbonyl)octadecane

1,18-bis(Hydrazinocarbonyl)octadecane

C20H42N4O2 (370.3307592)


   
   

17alpha(h)-22,29,30-trisnorhopane

17alpha(h)-22,29,30-trisnorhopane

C27H46 (370.3599316)


   

3-METHYL-1-OCTADECYLIMIDAZOLIUM CHLORIDE

3-METHYL-1-OCTADECYLIMIDAZOLIUM CHLORIDE

C22H43ClN2 (370.3114588)


   

PB 28 dihydrochloride

1-Cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine

C24H38N2O (370.2983978)


   

2-(2-hydroxyethoxy)ethyl monooleate

2-(2-hydroxyethoxy)ethyl monooleate

C22H42O4 (370.30829320000004)


   

N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide

N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide

C22H46N2O2 (370.35590959999996)


   
   

19-Norcholest-4-en-3-one

19-Norcholest-4-en-3-one

C26H42O (370.3235482)


   

Hookerianamide K

Hookerianamide K

C25H42N2 (370.3347812)


A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.

   

5beta-Cholest-7-ene

5beta-Cholest-7-ene

C27H46 (370.3599316)


   

1,3-Dihydroxypropan-2-YL nonadec-9-enoate

1,3-Dihydroxypropan-2-YL nonadec-9-enoate

C22H42O4 (370.30829320000004)


   
   
   

505-56-6

1,20-Eicosanedicarboxylic acid

C22H42O4 (370.30829320000004)


   

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

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

C21H40NO4+ (370.2957180000001)


   
   

[(2R)-3-carboxy-2-[(Z)-tetradec-9-enoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(Z)-tetradec-9-enoyl]oxypropyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

[3-carboxy-2-[(Z)-tetradec-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-tetradec-5-enoyl]oxypropyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxohexadec-4-enyl]-trimethylazanium

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxohexadec-4-enyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

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

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

C21H40NO4+ (370.2957180000001)


   

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

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

C21H40NO4+ (370.2957180000001)


   

[(3E,5E)-2-(carboxymethyl)-2,16-dihydroxyhexadeca-3,5-dienyl]-trimethylazanium

[(3E,5E)-2-(carboxymethyl)-2,16-dihydroxyhexadeca-3,5-dienyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

5alpha-Cholest-7-ene

5alpha-Cholest-7-ene

C27H46 (370.3599316)


   

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

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

C21H40NO4+ (370.2957180000001)


   

Cholest-7-ene

Cholest-7-ene

C27H46 (370.3599316)


   

[(2R)-3-carboxy-2-[(Z)-tetradec-5-enoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(Z)-tetradec-5-enoyl]oxypropyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

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

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

C21H40NO4+ (370.2957180000001)


   

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

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

C21H40NO4+ (370.2957180000001)


   

[(Z)-2-(carboxymethyl)-2-hydroxy-3-oxohexadec-11-enyl]-trimethylazanium

[(Z)-2-(carboxymethyl)-2-hydroxy-3-oxohexadec-11-enyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

[(2S)-2-(carboxymethyl)-2,16-dihydroxyhexadeca-3,5-dienyl]-trimethylazanium

[(2S)-2-(carboxymethyl)-2,16-dihydroxyhexadeca-3,5-dienyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

[(1S)-3-carboxy-1-[(E)-tetradec-2-enoyl]oxypropyl]-trimethylazanium

[(1S)-3-carboxy-1-[(E)-tetradec-2-enoyl]oxypropyl]-trimethylazanium

C21H40NO4+ (370.2957180000001)


   

5alpha-Cholest-3-ene

5alpha-Cholest-3-ene

C27H46 (370.3599316)


   
   

9-(Butyryloxy)octadecanoic acid

9-(Butyryloxy)octadecanoic acid

C22H42O4 (370.30829320000004)


   

16-Methyloctadecanoic acid trimethylsilyl ester

16-Methyloctadecanoic acid trimethylsilyl ester

C22H46O2Si (370.32668959999995)


   
   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] pentanoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] pentanoate

C22H42O4 (370.30829320000004)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] butanoate

C22H42O4 (370.30829320000004)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] hexanoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] hexanoate

C22H42O4 (370.30829320000004)


   

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] propanoate

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] propanoate

C22H42O4 (370.30829320000004)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] acetate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] acetate

C22H42O4 (370.30829320000004)


   

2,3-dihydroxypropyl (Z)-nonadec-9-enoate

2,3-dihydroxypropyl (Z)-nonadec-9-enoate

C22H42O4 (370.30829320000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Docosanedioic_acid

1,20-Eicosanedicarboxylic acid

C22H42O4 (370.30829320000004)


Docosanedioic acid is an alpha,omega-dicarboxylic acid that is docosane in which the methyl groups have been oxidised to the corresponding carboxylic acids. It has a role as a metabolite. It is an alpha,omega-dicarboxylic acid and a dicarboxylic fatty acid. It is a conjugate acid of a docosanedioate(2-). It derives from a hydride of a docosane. Docosanedioic acid is a natural product found in Pinus radiata with data available. An alpha,omega-dicarboxylic acid that is docosane in which the methyl groups have been oxidised to the corresponding carboxylic acids.

   

Cholest-5-ene

Cholest-5-ene

C27H46 (370.3599316)


   
   

DG(19:1)

DG(8:1(1)_11:0)

C22H42O4 (370.30829320000004)


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Norcholestenone

Norcholestenone

C26H42O (370.3235482)


   

(3s)-tetracosane-1,3-diol

(3s)-tetracosane-1,3-diol

C24H50O2 (370.38106)


   

[2-(1h-indol-3-yl)ethyl](pentadecyl)amine

[2-(1h-indol-3-yl)ethyl](pentadecyl)amine

C25H42N2 (370.3347812)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

(3as,5ar,5br,7as,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

(3as,5ar,5br,7as,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

C27H46 (370.3599316)


   

2,3-dihydroxypropyl (9z)-10-methyloctadec-9-enoate

2,3-dihydroxypropyl (9z)-10-methyloctadec-9-enoate

C22H42O4 (370.30829320000004)


   

(5s)-tetracosane-1,5-diol

(5s)-tetracosane-1,5-diol

C24H50O2 (370.38106)


   

(6s,8r,11r,12s,15s,16r)-15-[(1s)-1-aminoethyl]-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine

(6s,8r,11r,12s,15s,16r)-15-[(1s)-1-aminoethyl]-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine

C25H42N2 (370.3347812)


   

(1e,5z,9e,12r,13s)-13-methoxy-1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

(1e,5z,9e,12r,13s)-13-methoxy-1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

C26H42O (370.3235482)


   

22,29,30-trisnorhopane

NA

C27H46 (370.3599316)


{"Ingredient_id": "HBIN003624","Ingredient_name": "22,29,30-trisnorhopane","Alias": "NA","Ingredient_formula": "C27H46","Ingredient_Smile": "NA","Ingredient_weight": "370.65","OB_score": "NA","CAS_id": "51271-94-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8763","PubChem_id": "NA","DrugBank_id": "NA"}

   

11a-methyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

11a-methyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C26H42O (370.3235482)


   

(1r,3ar,5as,7s,9as,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7s,9as,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

(1r,3ar,3br,7s,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2s,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,3br,7s,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2s,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

(1r,3as,3br,5as,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2s,3e)-5-methylhex-3-en-2-yl]-tetradecahydrocyclopenta[a]phenanthren-7-one

(1r,3as,3br,5as,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2s,3e)-5-methylhex-3-en-2-yl]-tetradecahydrocyclopenta[a]phenanthren-7-one

C26H42O (370.3235482)


   

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

C25H42N2 (370.3347812)


   

(1r,3as,3bs,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

(1r,3as,3bs,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

C27H46 (370.3599316)


   

methyl (13s)-13-hydroxydocosanoate

methyl (13s)-13-hydroxydocosanoate

C23H46O3 (370.34467659999996)


   

13-methoxy-1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

13-methoxy-1,5,9-trimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,5,9-triene

C26H42O (370.3235482)


   

5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

C27H46 (370.3599316)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthren-7-one

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthren-7-one

C26H42O (370.3235482)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

n,n,1,6,7,13-hexamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

n,n,1,6,7,13-hexamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

C25H42N2 (370.3347812)


   

9a,11a-dimethyl-1-[(3z)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-[(3z)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

(1r,3as,3br,9ar,9bs,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1r,3as,3br,9ar,9bs,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9ah,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C26H42O (370.3235482)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene

C27H46 (370.3599316)


   

1,6-bis[(2s)-2-ethylhexyl] hexanedioate

1,6-bis[(2s)-2-ethylhexyl] hexanedioate

C22H42O4 (370.30829320000004)


   
   

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

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

C25H42N2 (370.3347812)


   

(3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

(3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

C27H46 (370.3599316)


   

(1r,3ar,5as,7s,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7s,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C26H42O (370.3235482)


   

(3ar,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

(3ar,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene

C27H46 (370.3599316)


   

15-(1-aminoethyl)-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine

15-(1-aminoethyl)-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine

C25H42N2 (370.3347812)