Exact Mass: 510.4072734

Exact Mass Matches: 510.4072734

Found 187 metabolites which its exact mass value is equals to given mass value 510.4072734, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nb-Lignoceroyltryptamine

N-[2-(1H-indol-3-yl)Ethyl]tetracosanimidate

C34H58N2O (510.4548898)


Nb-Lignoceroyltryptamine is found in alcoholic beverages. Nb-Lignoceroyltryptamine is an alkaloid from seeds of Annona reticulata (custard apple) and Rollina mucosa (biriba). Alkaloid from seeds of Annona reticulata (custard apple) and Rollina mucosa (biriba). Nb-Lignoceroyltryptamine is found in alcoholic beverages and fruits.

   

Nervonyl carnitine

Nervonyl carnitine

C31H60NO4 (510.45221000000004)


Nervonyl carnitine is an acylcarnitine. Numerous disorders have been described that lead to disturbances in energy production and in intermediary metabolism in the organism which are characterized by the production and excretion of unusual acylcarnitines. A mutation in the gene coding for carnitine-acylcarnitine translocase or the OCTN2 transporter aetiologically causes a carnitine deficiency that results in poor intestinal absorption of dietary L-carnitine, its impaired reabsorption by the kidney and, consequently, in increased urinary loss of L-carnitine. Determination of the qualitative pattern of acylcarnitines can be of diagnostic and therapeutic importance. The betaine structure of carnitine requires special analytical procedures for recording. The ionic nature of L-carnitine causes a high water solubility which decreases with increasing chain length of the ester group in the acylcarnitines. Therefore, the distribution of L-carnitine and acylcarnitines in various organs is defined by their function and their physico-chemical properties as well. High performance liquid chromatography (HPLC) permits screening for free and total carnitine, as well as complete quantitative acylcarnitine determination, including the long-chain acylcarnitine profile. (PMID: 17508264, Monatshefte fuer Chemie (2005), 136(8), 1279-1291., Int J Mass Spectrom. 1999;188:39-52.).

   

DG(14:0/14:1(9Z)/0:0)

(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z)-tetradec-9-enoate

C31H58O5 (510.4284018)


DG(14:0/14:1(9Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(14:0/14:1(9Z)/0:0), in particular, consists of one chain of myristic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The myristic acid moiety is derived from nutmeg and butter, while the myristoleic acid moiety is derived from milk fats. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position. DG(14:0/14:1(9Z)/0:0) 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. DG(14:0/14:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:1(9Z)/14:0/0:0)

(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (9Z)-tetradec-9-enoate

C31H58O5 (510.4284018)


DG(14:1(9Z)/14:0/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(14:1(9Z)/14:0/0:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of myristic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the myristic acid moiety is derived from nutmeg and butter. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

   

DG(14:0/0:0/14:1n5)

(2R)-2-Hydroxy-3-(tetradecanoyloxy)propyl (5Z)-tetradec-5-enoic acid

C31H58O5 (510.4284018)


DG(14:0/0:0/14:1n5) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at the C-1, C-2, or C-3 positions. DG(14:0/0:0/14:1n5), in particular, consists of one chain of myristic acid at the C-1 position and one chain of myristoleic acid at the C-3 position. The myristic acid moiety is derived from nutmeg and butter, while the myristoleic acid moiety is derived from milk fats. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.
Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.
Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-3 position.

   

Dehydroeburicoic acid monoacetate

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C33H50O4 (510.37089000000003)


Dehydroeburicoic acid monoacetate is a natural product found in Wolfiporia cocos with data available. Dehydroeburicoic acid monoacetate (Compound 18) is a lanostane triterpenoid isolated from Wolfiporia cocos[1]. Dehydroeburicoic acid monoacetate (Compound 18) is a lanostane triterpenoid isolated from Wolfiporia cocos[1].

   
   
   
   

germanicol-3-pentanoate

germanicol-3-pentanoate

C35H58O2 (510.4436568)


   

3-O-Isovaleryl-beta-amyrin|beta-amyrin 3-methylbutanoate|beta-amyrin-3-(3-methylbutanonate)|beta-Amyrin-isovalerat

3-O-Isovaleryl-beta-amyrin|beta-amyrin 3-methylbutanoate|beta-amyrin-3-(3-methylbutanonate)|beta-Amyrin-isovalerat

C35H58O2 (510.4436568)


   

(3beta,6alpha,12beta,20S,24?鈥?-form-Dammarane-3,6,12,20,24,25-hexol

(3beta,6alpha,12beta,20S,24?鈥?-form-Dammarane-3,6,12,20,24,25-hexol

C30H54O6 (510.3920184)


   

(4aR)-10c-Isocaleryloxy-1t.4ar.6at.6bc.9.9.12ac-heptamethyl-2-methylen-(8atH.12btH.14acH.14btH)-docosahydro-picen|3-Methybutanoyl-20(30)-Taraxasten-3-ol|3beta-Isovaleryloxy-18alpha.19betaH-ursen-(20(30))|3beta-Isovaleryloxy-taraxasten-(20(30))|Isovaleriansaeure-[taraxasten-(20(30))-yl-(3beta)-ester]|O-Isovaleryl-taraxasterol|psi-taraxasteryl-3-(3-methyl-butanoate)|Taraxasten-(20(30))-yl-(3beta)-isovalerat

(4aR)-10c-Isocaleryloxy-1t.4ar.6at.6bc.9.9.12ac-heptamethyl-2-methylen-(8atH.12btH.14acH.14btH)-docosahydro-picen|3-Methybutanoyl-20(30)-Taraxasten-3-ol|3beta-Isovaleryloxy-18alpha.19betaH-ursen-(20(30))|3beta-Isovaleryloxy-taraxasten-(20(30))|Isovaleriansaeure-[taraxasten-(20(30))-yl-(3beta)-ester]|O-Isovaleryl-taraxasterol|psi-taraxasteryl-3-(3-methyl-butanoate)|Taraxasten-(20(30))-yl-(3beta)-isovalerat

C35H58O2 (510.4436568)


   

(14R)-ent-Kaur-16-en-14-yl fenchyl malonate

(14R)-ent-Kaur-16-en-14-yl fenchyl malonate

C33H50O4 (510.37089000000003)


   

(2beta,3beta,19alpha)-19-hydroxy-2,3-(isopropyledenedioxy)urs-13(18)-en-28-oic acid gamma-lactone|serrulatin A

(2beta,3beta,19alpha)-19-hydroxy-2,3-(isopropyledenedioxy)urs-13(18)-en-28-oic acid gamma-lactone|serrulatin A

C33H50O4 (510.37089000000003)


   

Lupeol-isovalerat

Lupeol-isovalerat

C35H58O2 (510.4436568)


   

cyclopodmenyl acetate

cyclopodmenyl acetate

C35H58O2 (510.4436568)


   
   

glut-5-ene-3alpha-methylbutyrate

glut-5-ene-3alpha-methylbutyrate

C35H58O2 (510.4436568)


   

2-[rel-(3R,3aR,6S,7S,9bR,)-6-(3-ethoxy-3-oxopropyl)-2,3,3a,4,6,7,8,9b-octahydro-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid|3,4-secolanosta-4(28),7,9(11),24(31)-tetraene-3,21-dioic acid-3-ethyl ester|poricoic acid CE

2-[rel-(3R,3aR,6S,7S,9bR,)-6-(3-ethoxy-3-oxopropyl)-2,3,3a,4,6,7,8,9b-octahydro-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid|3,4-secolanosta-4(28),7,9(11),24(31)-tetraene-3,21-dioic acid-3-ethyl ester|poricoic acid CE

C33H50O4 (510.37089000000003)


   

Isobauerenol-isovalerat

Isobauerenol-isovalerat

C35H58O2 (510.4436568)


   

(14R)-ent-Kaur-16-en-14-yl epi-bornyl malonate

(14R)-ent-Kaur-16-en-14-yl epi-bornyl malonate

C33H50O4 (510.37089000000003)


   

ent-Kaur-16-en-15beta-yl epi-bornyl malonate

ent-Kaur-16-en-15beta-yl epi-bornyl malonate

C33H50O4 (510.37089000000003)


   

isopimaryl 4beta<(3alpha-methyl-2beta-methoxycarbonyl)cyclopentyl>-2-pentenoate|isopimaryl 4beta[(3alpha-methyl-2beta-methoxycarbonyl)cyclopentyl]-2-pentenoate

isopimaryl 4beta<(3alpha-methyl-2beta-methoxycarbonyl)cyclopentyl>-2-pentenoate|isopimaryl 4beta[(3alpha-methyl-2beta-methoxycarbonyl)cyclopentyl]-2-pentenoate

C33H50O4 (510.37089000000003)


   

(23S)-23-ethyl-24-methyl-cycloart-24(241)-en-3beta-yl acetate|Ac-23-Ethyl-24-methylenecycloartan-3-ol

(23S)-23-ethyl-24-methyl-cycloart-24(241)-en-3beta-yl acetate|Ac-23-Ethyl-24-methylenecycloartan-3-ol

C35H58O2 (510.4436568)


   
   
   
   

O-(3-Methylbutanoyl)-3beta-12-Ursen-3-ol

O-(3-Methylbutanoyl)-3beta-12-Ursen-3-ol

C35H58O2 (510.4436568)


   

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C33H50O4 (510.37089000000003)


   

psi-taraxasteryl 3-methylbutanoate

psi-taraxasteryl 3-methylbutanoate

C35H58O2 (510.4436568)


   

3-O-acetoacetyl lupeol

3-O-acetoacetyl lupeol

C34H54O3 (510.4072734)


   

Estradiol palmitate

Estradiol palmitate

C34H54O3 (510.4072734)


   

(7E)-(1R,2S,3R)-2-(benzyloxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

2α-(benzyloxy)-1α,25-dihydroxy-19-norvitamin D3 / 2α-(benzyloxy)-1α,25-dihydroxy-19-norcholecalciferol

C33H50O4 (510.37089000000003)


   

Diglyceride

1-Myristoleoyl-2-myristoyl-sn-glycerol

C31H58O5 (510.4284018)


   

tetracosanoic acid tryptamide

N-[2-(1H-indol-3-yl)ethyl]tetracosanamide

C34H58N2O (510.4548898)


   

DG(12:0/16:1(9Z)/0:0)[iso2]

1-dodecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol

C31H58O5 (510.4284018)


   

DG 28:1

1-dodecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol

C31H58O5 (510.4284018)


   

2alpha-(benzyloxy)-1alpha,25-dihydroxy-19-norvitamin D3

(7E)-(1R,2S,3R)-2-(benzyloxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

C33H50O4 (510.37089000000003)


   

beta-Apo-2-carotenol

3,4-Didehydro-2-apo-beta,psi-caroten-2-ol

C37H50O (510.386145)


   
   

Boc-Glu(OcHex)-OH·DCHA

Boc-Glu(OcHex)-OH·DCHA

C28H50N2O6 (510.366868)


   

Octaethylene glycol monodecyl ether

Octaethylene glycol monodecyl ether

C26H54O9 (510.37676339999996)


   

CATANAC SP ANTISTATIC AGENT

CATANAC SP ANTISTATIC AGENT

C25H55N2O6P (510.379754)


   

HYDROXYSTEARAMIDOPROPYL TRIMONIUM METHOSULFATE

HYDROXYSTEARAMIDOPROPYL TRIMONIUM METHOSULFATE

C25H54N2O6S (510.3702384)


   

4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy sebacate

4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy sebacate

C28H50N2O6 (510.366868)


   
   

[(2R)-3-carboxy-2-[(Z)-tetracos-15-enoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(Z)-tetracos-15-enoyl]oxypropyl]-trimethylazanium

C31H60NO4+ (510.45221000000004)


   

[3-carboxy-2-[(E)-tetracos-15-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-tetracos-15-enoyl]oxypropyl]-trimethylazanium

C31H60NO4+ (510.45221000000004)


   
   

1-Decanoyl-2-oleoylglycerol

1-Decanoyl-2-oleoylglycerol

C31H58O5 (510.4284018)


A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as decanoyl and oleoyl respectively.

   

[3-carboxy-2-[(E)-tetracos-11-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-tetracos-11-enoyl]oxypropyl]-trimethylazanium

C31H60NO4+ (510.45221000000004)


   

N,N,N-Trimethyl-2-[[[(R)-3-(hexadecyloxy)-2-ethoxypropoxy]oxylato(oxo)phosphoranyl]oxy]ethane-1-aminium

N,N,N-Trimethyl-2-[[[(R)-3-(hexadecyloxy)-2-ethoxypropoxy]oxylato(oxo)phosphoranyl]oxy]ethane-1-aminium

C26H57NO6P+ (510.39232920000006)


   

1-Capryl-2-oleoyl-sn-glycerol

1-Capryl-2-oleoyl-sn-glycerol

C31H58O5 (510.4284018)


A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as capryl (decanoyl) and oleoyl (9Z-octadecenoyl) respectively.

   

1-Oleoyl-2-decanoyl-sn-glycerol

1-Oleoyl-2-decanoyl-sn-glycerol

C31H58O5 (510.4284018)


A 1,2-diacyl-sn-glycerol where oleoyl and decanoyl are the 1- and 2-acyl groups, respectively.

   

(3-decanoyloxy-2-hydroxypropyl) (Z)-octadec-9-enoate

(3-decanoyloxy-2-hydroxypropyl) (Z)-octadec-9-enoate

C31H58O5 (510.4284018)


   

2-[Hydroxy-(2-hydroxy-3-octadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-octadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C26H57NO6P+ (510.39232920000006)


   
   
   
   
   

Pentadecanoic acid (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)-2,4,6,8-nonatetrenyl ester

Pentadecanoic acid (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)-2,4,6,8-nonatetrenyl ester

C35H58O2 (510.4436568)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-nonadec-9-enoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-nonadec-9-enoate

C31H58O5 (510.4284018)


   

(1-hydroxy-3-undecanoyloxypropan-2-yl) (Z)-heptadec-9-enoate

(1-hydroxy-3-undecanoyloxypropan-2-yl) (Z)-heptadec-9-enoate

C31H58O5 (510.4284018)


   

[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] pentadecanoate

[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] pentadecanoate

C31H58O5 (510.4284018)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

C31H58O5 (510.4284018)


   

[3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tetradecanoate

[3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tetradecanoate

C31H58O5 (510.4284018)


   

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (Z)-pentadec-9-enoate

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (Z)-pentadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (E)-pentadec-9-enoate

[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (E)-pentadec-9-enoate

C31H58O5 (510.4284018)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate

C31H58O5 (510.4284018)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-hexacos-15-enoate

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-hexacos-15-enoate

C31H58O5 (510.4284018)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-tetracos-13-enoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-tetracos-13-enoate

C31H58O5 (510.4284018)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-icos-11-enoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-icos-11-enoate

C31H58O5 (510.4284018)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-docos-13-enoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-docos-13-enoate

C31H58O5 (510.4284018)


   

2-[Hydroxy-(3-hydroxy-2-octadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-hydroxy-2-octadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C26H57NO6P+ (510.39232920000006)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (E)-heptadec-9-enoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (E)-heptadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-heptadec-9-enoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-heptadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (E)-hexadec-9-enoate

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (E)-hexadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] tetradecanoate

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] tetradecanoate

C31H58O5 (510.4284018)


   

[1-carboxy-3-[2-hydroxy-3-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxypropoxy]propyl]-trimethylazanium

C29H52NO6+ (510.3794432)


   

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-octadec-11-enoate

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-octadec-11-enoate

C31H58O5 (510.4284018)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (E)-hexadec-9-enoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (E)-hexadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] tetradecanoate

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] tetradecanoate

C31H58O5 (510.4284018)


   

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (E)-pentadec-9-enoate

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (E)-pentadec-9-enoate

C31H58O5 (510.4284018)


   

[(2S)-2-decanoyloxy-3-hydroxypropyl] (E)-octadec-11-enoate

[(2S)-2-decanoyloxy-3-hydroxypropyl] (E)-octadec-11-enoate

C31H58O5 (510.4284018)


   

Diacylglycerol(14:0/14:1)

Diacylglycerol(14:0/14:1)

C31H58O5 (510.4284018)


   

diacylglycerol 28:1

diacylglycerol 28:1

C31H58O5 (510.4284018)


A diglyceride in which the two acyl groups contain a total of 28 carbons and 1 double bond.

   

TG(27:1)

TG(11:0_6:0_10:1)

C30H54O6 (510.3920184)


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

   

Hydroxytetratriacontaheptaenoic acid

Hydroxytetratriacontaheptaenoic acid

C34H54O3 (510.4072734)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Vitamin D3 octanoate

Vitamin D3 octanoate

C35H58O2 (510.4436568)


Vitamin D3 octanoate is an octanoate ester of vitamin D3[1]. Vitamin D3 (Cholecalciferol; HY-15398) is a naturally occuring form of vitamin D. Vitamin D3 induces cell differentiation and prevents proliferation of cancer cells[2].

   

2,6,10,15,19,23-hexamethyltetracosa-2,10,14,22-tetraene-1,6,7,18,19,24-hexol

2,6,10,15,19,23-hexamethyltetracosa-2,10,14,22-tetraene-1,6,7,18,19,24-hexol

C30H54O6 (510.3920184)


   

(1s,2s,3r,4e,6z,9z,16s,18r,32s,33s)-2,3-dihydroxy-14,29-diazapentacyclo[16.14.1.0¹,¹⁴.0¹⁶,³².0²⁹,³³]tritriaconta-4,6,9-triene-18-carbaldehyde

(1s,2s,3r,4e,6z,9z,16s,18r,32s,33s)-2,3-dihydroxy-14,29-diazapentacyclo[16.14.1.0¹,¹⁴.0¹⁶,³².0²⁹,³³]tritriaconta-4,6,9-triene-18-carbaldehyde

C32H50N2O3 (510.382123)


   

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-methylbutanoate

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-methylbutanoate

C35H58O2 (510.4436568)


   

n-[2-(indol-1-yl)ethyl]tetracosanimidic acid

n-[2-(indol-1-yl)ethyl]tetracosanimidic acid

C34H58N2O (510.4548898)


   

15-(5,5-dimethyl-6-methylideneoctan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate

15-(5,5-dimethyl-6-methylideneoctan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate

C35H58O2 (510.4436568)


   

methyl (1r,2r,5s)-2-[(2r,3e)-5-{[(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl]methoxy}-5-oxopent-3-en-2-yl]-5-methylcyclopentane-1-carboxylate

methyl (1r,2r,5s)-2-[(2r,3e)-5-{[(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl]methoxy}-5-oxopent-3-en-2-yl]-5-methylcyclopentane-1-carboxylate

C33H50O4 (510.37089000000003)


   

(3s,4ar,6ar,6br,8ar,12bs,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl pentanoate

(3s,4ar,6ar,6br,8ar,12bs,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl pentanoate

C35H58O2 (510.4436568)


   

4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl 3-methylbutanoate

4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl 3-methylbutanoate

C35H58O2 (510.4436568)