Exact Mass: 478.35354060000003

Exact Mass Matches: 478.35354060000003

Found 269 metabolites which its exact mass value is equals to given mass value 478.35354060000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Carpaine

13,26-dimethyl-2,15-dioxa-12,25-diazatricyclo[22.2.2.2¹¹,¹⁴]triacontane-3,16-dione

C28H50N2O4 (478.377038)


Pseudocarpaine is found in fruits. Minor alkaloid from leaves of Carica papaya (papaya Alkaloid from leaves of Carica papaya (papaya)

   

Polyporusterone A

14-(2,3-dihydroxy-5,6-dimethylheptan-2-yl)-4,5,11-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-8-one

C28H46O6 (478.3294216)


Polyporusterone A is found in mushrooms. Polyporusterone A is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone A is found in mushrooms. Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

Dolicholide

15-(3,4-dihydroxy-6-methyl-5-methylideneheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0²,⁷.0¹²,¹⁶]octadecan-8-one

C28H46O6 (478.3294216)


Dolicholide is found in common bean. Dolicholide is a constituent of Dolichos lablab (hyacinth bean).

   

Deterrol stearate

[4-Methyl-7-(prop-1-en-2-yl)azulen-1-yl]methyl octadecanoic acid

C33H50O2 (478.38106)


Deterrol stearate is found in mushrooms. Deterrol stearate is isolated from the mushrooms Lactarius specie Isolated from the mushrooms Lactarius subspecies Deterrol stearate is found in mushrooms.

   

(1‐{[1‐carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐1‐oxoicosa‐5,7,11,14‐tetraen‐9‐yl)peroxy

(1‐{[1‐carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐1‐oxoicosa‐5,7,11,14‐tetraen‐9‐yl)peroxy

C27H44NO6 (478.31684640000003)


(1‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐1‐oxoicosa‐5,7,11,14‐tetraen‐9‐yl)peroxy is an acylcarnitine. More specifically, it is an (1‐carboxynonadeca‐4,6,10,13‐tetraen‐8‐yl)peroxy 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. (1‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐1‐oxoicosa‐5,7,11,14‐tetraen‐9‐yl)peroxy is therefore classified as a long chain AC. As a long-chain acylcarnitine (1‐{[1‐carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐1‐oxoicosa‐5,7,11,14‐tetraen‐9‐yl)peroxy 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. 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].

   

(20‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐20‐oxoicosa‐6,8,12,15‐tetraen‐10‐yl)peroxy

(20‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐20‐oxoicosa‐6,8,12,15‐tetraen‐10‐yl)peroxy

C27H44NO6 (478.31684640000003)


(20‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐20‐oxoicosa‐6,8,12,15‐tetraen‐10‐yl)peroxy is an acylcarnitine. More specifically, it is an [(4Z,7Z,11E,13Z)-1-carboxynonadeca-4,7,11,13-tetraen-10-yl]peroxy 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. (20‐{[1‐Carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐20‐oxoicosa‐6,8,12,15‐tetraen‐10‐yl)peroxy is therefore classified as a long chain AC. As a long-chain acylcarnitine (20‐{[1‐carboxylato‐3‐(trimethylammonio)propan‐2‐ yl]oxy}‐20‐oxoicosa‐6,8,12,15‐tetraen‐10‐yl)peroxy 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. 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].

   

25(R)-Hydroxyprotopanaxadiol

17-(2,6-dihydroxy-6-methylheptan-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

C30H54O4 (478.4021884)


   

Homocastasterone

17-(5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one

C29H50O5 (478.365805)


   

(24S)-24-Ethylbrassinone

(2R,4R,5S,7S,10S,15S)-14-[(3R,4R,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C29H50O5 (478.365805)


(24s)-24-ethylbrassinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (24s)-24-ethylbrassinone can be found in tea, which makes (24s)-24-ethylbrassinone a potential biomarker for the consumption of this food product.

   

24-Ethylbrassinone

(2R,4R,5S,7S,10S,15S)-14-[(3R,4R)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C29H50O5 (478.365805)


24-ethylbrassinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 24-ethylbrassinone can be found in tea, which makes 24-ethylbrassinone a potential biomarker for the consumption of this food product.

   

6-Keto-28-homobrassinolide

(1S,2R,4R,5S,7S,10S,11S,14R,15S)-14-[(2S,3R,4R,5R)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C29H50O5 (478.365805)


6-keto-28-homobrassinolide belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 6-keto-28-homobrassinolide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-keto-28-homobrassinolide can be found in tea, which makes 6-keto-28-homobrassinolide a potential biomarker for the consumption of this food product.

   

Magnesium myristate

magnesium(2+) ion ditetradecanoate

C28H54MgO4 (478.3872384)


It is used as a food additive .

   

28-Homocastasterone

24-S-24-Ethylbrassinone

C29H50O5 (478.365805)


   
   
   
   

2,3,22,23-tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene

2,3,22,23-tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene

C30H54O4 (478.4021884)


   

Dendronesterol A

Dendronesterol A

C29H50O5 (478.365805)


   
   
   
   

23-Dehydrobrassinolide

23-Dehydrobrassinolide

C28H46O6 (478.3294216)


   

25-Methylcastasterone

25-Methylcastasterone

C29H50O5 (478.365805)


   
   

22-Hydroxyhalicyclamine A

(+)-22-Hydroxyhalicyclamine A

C32H50N2O (478.392293)


   
   
   
   
   

2-desacetyl-hippurin-1|desacetyl-hippurin-1

2-desacetyl-hippurin-1|desacetyl-hippurin-1

C28H46O6 (478.3294216)


   
   
   

(13R)-labda-7,14-diene 13-O-alpha-L-(4-O-acetyl)-6-deoxyidopyranoside|labda-7,14-dien-13(R)-ol-4-O-acetyl-alpha-L-6-deoxyidopyranoside

(13R)-labda-7,14-diene 13-O-alpha-L-(4-O-acetyl)-6-deoxyidopyranoside|labda-7,14-dien-13(R)-ol-4-O-acetyl-alpha-L-6-deoxyidopyranoside

C28H46O6 (478.3294216)


   
   

astern-13(S)-1(10),14-diene-13-O-alpha-L-2-acetylrhamnopyranoside

astern-13(S)-1(10),14-diene-13-O-alpha-L-2-acetylrhamnopyranoside

C28H46O6 (478.3294216)


   
   

abiesanolide B|methyl 3,4-seco-8(14->13R)abeo-17,13-friedo-9beta-lanosta-4(28),7,14(30),22Z,24-pentaen-26,23-olide-3-oate

abiesanolide B|methyl 3,4-seco-8(14->13R)abeo-17,13-friedo-9beta-lanosta-4(28),7,14(30),22Z,24-pentaen-26,23-olide-3-oate

C31H42O4 (478.30829320000004)


   

25xi-cholestane-3beta,5alpha,6beta,26-tetrol-26-acetate|cholestane-3beta,5alpha,6beta-26-tetrol 27-acetate

25xi-cholestane-3beta,5alpha,6beta,26-tetrol-26-acetate|cholestane-3beta,5alpha,6beta-26-tetrol 27-acetate

C29H50O5 (478.365805)


   
   

labda-7,14-dien-13(R)-ol-2-O-acetyl-alpha-L-rhamnopyranoside

labda-7,14-dien-13(R)-ol-2-O-acetyl-alpha-L-rhamnopyranoside

C28H46O6 (478.3294216)


   

crassumtocopherol A

crassumtocopherol A

C29H50O5 (478.365805)


   
   

20-Hydroxyecdysone

20-Hydroxyecdysone

C28H46O6 (478.3294216)


   

(20S*)-24xi-ethyl-3beta,6alpha,11,20-tetrahydroxy-9,11-seco-5alpha-cholest-7-en-9-one

(20S*)-24xi-ethyl-3beta,6alpha,11,20-tetrahydroxy-9,11-seco-5alpha-cholest-7-en-9-one

C29H50O5 (478.365805)


   

24-methylcholestane-3beta,5alpha,6beta,25-tetrol 25-monoacetate

24-methylcholestane-3beta,5alpha,6beta,25-tetrol 25-monoacetate

C29H50O5 (478.365805)


   

(E)-(24R,25R)-23,24-dimethyl-5alpha-cholest-22-ene-3beta,6alpha,8,15beta,26-pentol|certonardosterol I

(E)-(24R,25R)-23,24-dimethyl-5alpha-cholest-22-ene-3beta,6alpha,8,15beta,26-pentol|certonardosterol I

C29H50O5 (478.365805)


   

amphimedoside C|N-methoxy-N-(14-pyridin-3-yltetradec-11-yn-1-yl)-beta-D-glucopyranosylamine

amphimedoside C|N-methoxy-N-(14-pyridin-3-yltetradec-11-yn-1-yl)-beta-D-glucopyranosylamine

C26H42N2O6 (478.3042712)


   
   

20(R)-20-methoxyl-dammarane-3beta,12beta,25-triol

20(R)-20-methoxyl-dammarane-3beta,12beta,25-triol

C30H54O4 (478.4021884)


   

3alpha,20,24,25-tetrahydroxydammarane

3alpha,20,24,25-tetrahydroxydammarane

C30H54O4 (478.4021884)


   

7beta-acetoxy-6alpha-(2-methylbutyryloxy)-13,14-dihydrokolavenic acid methyl ester|7beta-acetoxy-6alpha-<2-methylbutyryloxy>-13,14-dihydrokolavenic acid methyl ester

7beta-acetoxy-6alpha-(2-methylbutyryloxy)-13,14-dihydrokolavenic acid methyl ester|7beta-acetoxy-6alpha-<2-methylbutyryloxy>-13,14-dihydrokolavenic acid methyl ester

C28H46O6 (478.3294216)


   

(25S)-3beta,4beta,6alpha,8,26-pentahydroxy-24-methyl-5alpha-cholest-24(241)-en-15-one|certonardosterol Q1

(25S)-3beta,4beta,6alpha,8,26-pentahydroxy-24-methyl-5alpha-cholest-24(241)-en-15-one|certonardosterol Q1

C28H46O6 (478.3294216)


   

labda-7,14-dien-13(R)-ol-3-O-acetyl-alpha-L-rhamnopyranoside

labda-7,14-dien-13(R)-ol-3-O-acetyl-alpha-L-rhamnopyranoside

C28H46O6 (478.3294216)


   
   

20(R)-25-methoxyl-dammarane-3beta,12beta,20-triol|20(R)-25-OCH3-PPD

20(R)-25-methoxyl-dammarane-3beta,12beta,20-triol|20(R)-25-OCH3-PPD

C30H54O4 (478.4021884)


   

ST 28:2;O6

(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H46O6 (478.3294216)


Polyporusterone A is a steroid. Polyporusterone A is a natural product found in Polyporus umbellatus with data available. Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

NCGC00380758-01!(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

C28H46O6 (478.3294216)


   

(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000848325]

NCGC00380758-01!(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000848325]

C28H46O6 (478.3294216)


   

(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based: Match]

NCGC00380758-01!(2S,3R,10R,13R,14S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based: Match]

C28H46O6 (478.3294216)


   

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

1α,25-dihydroxy-2α-(3-hydroxypropoxy)-19-norvitamin D3 / 1α,25-dihydroxy-2α-(3-hydroxypropoxy)-19-norcholecalciferol

C29H50O5 (478.365805)


   

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

1α,25-dihydroxy-2β-(3-hydroxypropoxy)-19-norvitamin D3 / 1α,25-dihydroxy-2β-(3-hydroxypropoxy)-19-norcholecalciferol

C29H50O5 (478.365805)


   

Etioporphyrin III

Etioporphyrin III

C32H38N4 (478.3096308)


   

24-methylene-cholesterol sulfate

24-methylene-cholest-5-en-3beta-ol-3-sulfate

C28H46O4S (478.31166360000003)


   

Dolicholide

15-(3,4-dihydroxy-6-methyl-5-methylideneheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0^{2,7}.0^{12,16}]octadecan-8-one

C28H46O6 (478.3294216)


   

Deterrol stearate

[4-methyl-7-(prop-1-en-2-yl)azulen-1-yl]methyl octadecanoate

C33H50O2 (478.38106)


   

Polyporusterone A

14-(2,3-dihydroxy-5,6-dimethylheptan-2-yl)-4,5,11-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one

C28H46O6 (478.3294216)


Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1]. Polyporusterone A is a triterpene carboxylic acid isolated from Polyporus umbellatus Fries. Polyporusterone A has inhibitory effect on free radical-induced lysis of red blood cells (hemolysis)[1].

   

Triangulyne A

Dotriaconta-16Z,28E-dien-2,4,6,31-tetrayne-1,8S,30R-triol

C32H46O3 (478.34467659999996)


   

Daturmeteside A

24-methylene-ergosta-5-en-1alpha,3beta,7alpha,22R,25R,26-hexol

C28H46O6 (478.3294216)


   

Daturmeteside E

Ergosta-5,24-dien-1alpha,3beta,7alpha,22R,26,27-hexol

C28H46O6 (478.3294216)


   

Daturmeteside B

25-methylene-ergosta-5-en-1alpha,3beta,7alpha,22R,24,26-hexol

C28H46O6 (478.3294216)


   

ST 29:1;O5

(24S,25R)-23,24-dimethyl-5alpha-cholest-22E-en-3beta,6alpha,8beta,15beta,26-pentol

C29H50O5 (478.365805)


   

Lobophysterol C

23R-methyl-ergosta-17(20)E-en-1beta,3beta,5alpha,6beta,16beta-pentaol

C29H50O5 (478.365805)


   

Punicesterone D

2beta,3beta,14alpha,20R,22R-pentahydroxy-5beta-campest-7-en-6-one

C28H46O6 (478.3294216)


   

Punicesterone G

2beta,3beta,14alpha,22R,28-pentahydroxy-5beta-ergost-7-en-6-one

C28H46O6 (478.3294216)


   

1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3

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

C29H50O5 (478.365805)


   

ST 28:2;O;S

24-methylene-cholest-5-en-3beta-ol-3-sulfate

C28H46O4S (478.31166360000003)


   

Ditaxanthin

Methyl-3,6-epoxy-5-hydroxy-4,5-dihydro-8-apo-epsilon,psi-caroten-8-oate

C31H42O4 (478.30829320000004)


   

(9 9-BIS(2-ETHYLHEXYL)-9H-FLUORENE-2 7-&

(9 9-BIS(2-ETHYLHEXYL)-9H-FLUORENE-2 7-&

C29H44B2O4 (478.34255240000005)


   

(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone

(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone

C30H42N2O3 (478.31952620000004)


   

Bis(2,6-di-Tert-Butyl-4-Methylphenoxy)Methylaluminum

Bis(2,6-di-Tert-Butyl-4-Methylphenoxy)Methylaluminum

C31H47AlO2 (478.33912719999995)


   

ETHYLTRI-N-OCTYLPHOSPHONIUM BROMIDE

ETHYLTRI-N-OCTYLPHOSPHONIUM BROMIDE

C26H56BrP (478.33027660000005)


   
   

sodium,(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate

sodium,(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate

C30H47NaO3 (478.3422712)


   

c14e6

3,6,9,12,15,18-Hexaoxadotriacontan-1-ol

C26H54O7 (478.3869334)


   

N-(1-oxododecyl)-L-glutamic acid, compound with 2,2,2-nitrilotrisethanol (1:1)

N-(1-oxododecyl)-L-glutamic acid, compound with 2,2,2-nitrilotrisethanol (1:1)

C23H46N2O8 (478.32539959999997)


   

1,1,3,3-Tetraethoxy-1,3-dioctyldisiloxane

1,1,3,3-Tetraethoxy-1,3-dioctyldisiloxane

C24H54O5Si2 (478.35095939999997)


   
   
   

25(R)-Hydroxyprotopanaxadiol

25(R)-Hydroxyprotopanaxadiol

C30H54O4 (478.4021884)


   

9,9-Dioctylfluorene-2,7-diboronic acid

9,9-Dioctylfluorene-2,7-diboronic acid

C29H44B2O4 (478.34255240000005)


   

1,3-bis-(2,6-di-Isopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate

1,3-bis-(2,6-di-Isopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate

C27H39BF4N2 (478.31422519999995)


   

N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

C27H38N6O2 (478.30560879999996)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   
   
   

1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3/1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norcholecalciferol

1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3/1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norcholecalciferol

C29H50O5 (478.365805)


   

(22R,23R)-28-homocastasterone

(22R,23R)-28-homocastasterone

C29H50O5 (478.365805)


   

(2R,6Z,9Z,12Z,15Z)-3-oxo-2-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]octadeca-6,9,12,15-tetraenoic acid

(2R,6Z,9Z,12Z,15Z)-3-oxo-2-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]octadeca-6,9,12,15-tetraenoic acid

C32H46O3 (478.34467659999996)


   

[3-carboxy-2-[(13E,16E,19E)-docosa-13,16,19-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(13E,16E,19E)-docosa-13,16,19-trienoyl]oxypropyl]-trimethylazanium

C29H52NO4+ (478.38961320000004)


   

24-Ethylbrassinone

24-Ethylbrassinone

C29H50O5 (478.365805)


   

(24S)-24-Ethylbrassinone

(24S)-24-Ethylbrassinone

C29H50O5 (478.365805)


   

(1-{[1-Carboxylato-3-(trimethylammonio)propan-2-yl]oxy}-1-oxoicosa-5,7,11,14-tetraen-9-yl)peroxy

(1-{[1-Carboxylato-3-(trimethylammonio)propan-2-yl]oxy}-1-oxoicosa-5,7,11,14-tetraen-9-yl)peroxy

C27H44NO6 (478.31684640000003)


   

(20-{[1-Carboxylato-3-(trimethylammonio)propan-2-yl]oxy}-20-oxoicosa-6,8,12,15-tetraen-10-yl)peroxy

(20-{[1-Carboxylato-3-(trimethylammonio)propan-2-yl]oxy}-20-oxoicosa-6,8,12,15-tetraen-10-yl)peroxy

C27H44NO6 (478.31684640000003)


   

[3-carboxy-2-[(7E,10E,13E)-docosa-7,10,13-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,10E,13E)-docosa-7,10,13-trienoyl]oxypropyl]-trimethylazanium

C29H52NO4+ (478.38961320000004)


   

[3-carboxy-2-[(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-2-en-1-yl]hept-5-enoyl]oxypropyl]-trimethylazanium

C27H44NO6+ (478.31684640000003)


   

[3-carboxy-2-[(E)-7-[(2Z)-5-hydroxy-2-[(E)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-[(2Z)-5-hydroxy-2-[(E)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium

C27H44NO6+ (478.31684640000003)


   

[3-carboxy-2-[(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoyl]oxypropyl]-trimethylazanium

C27H44NO6+ (478.31684640000003)


   
   

(5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide

C30H42N2O3 (478.31952620000004)


   

(2beta,3beta,9epsilon,17epsilon,22R)-2,3,14,20,22-Pentahydroxyergost-7-en-6-one

(2beta,3beta,9epsilon,17epsilon,22R)-2,3,14,20,22-Pentahydroxyergost-7-en-6-one

C28H46O6 (478.3294216)


   

(5Z)-7-{1-[(5S)-5-amino-5-carboxypentyl]-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl}hept-5-enoic acid

(5Z)-7-{1-[(5S)-5-amino-5-carboxypentyl]-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl}hept-5-enoic acid

C26H42N2O6 (478.3042712)


   

2-[4-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium

2-[4-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium

C26H46N4O4+2 (478.3518876)


   

(2-hydroxy-3-phosphonooxypropyl) (Z)-henicos-11-enoate

(2-hydroxy-3-phosphonooxypropyl) (Z)-henicos-11-enoate

C24H47O7P (478.3059242)


   

[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C28H46O4S (478.31166360000003)


   
   
   
   
   
   
   

(1-hydroxy-3-nonoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-hydroxy-3-nonoxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C30H54O4 (478.4021884)


   

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] heptanoate

C30H54O4 (478.4021884)


   

[(E)-3-hydroxy-2-(nonanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(nonanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]-3-hydroxypropan-2-yl] pentanoate

C30H54O4 (478.4021884)


   

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] nonanoate

C30H54O4 (478.4021884)


   

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] propanoate

C30H54O4 (478.4021884)


   

[(E)-2-(hexanoylamino)-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(hexanoylamino)-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[(E)-2-(heptanoylamino)-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(heptanoylamino)-3-hydroxyundec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] undecanoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] undecanoate

C30H54O4 (478.4021884)


   

[(E)-3-hydroxy-2-(octanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(octanoylamino)dec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[(E)-2-(butanoylamino)-3-hydroxytetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxytetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[(E)-3-hydroxy-2-(propanoylamino)pentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)pentadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

(1-hydroxy-3-undecoxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hydroxy-3-undecoxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C30H54O4 (478.4021884)


   

[(E)-2-acetamido-3-hydroxyhexadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxyhexadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

[(E)-3-hydroxy-2-(pentanoylamino)tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentanoylamino)tridec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(E)-2-(decanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(decanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C23H47N2O6P (478.3171572)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C29H50O5 (478.365805)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C29H50O5 (478.365805)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C29H50O5 (478.365805)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C29H50O5 (478.365805)


   

(2-decanoyloxy-3-hydroxypropyl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

(2-decanoyloxy-3-hydroxypropyl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

C29H50O5 (478.365805)


   

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C29H50O5 (478.365805)


   

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(9Z,12Z)-hexadeca-9,12-dienoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C24H49NO6P+ (478.32973240000007)


   

Carpaine

Carpaine

C28H50N2O4 (478.377038)


An alkaloid that forms a major component of the papaya leaves and has been shown to exhibit cardiovascular effects.

   

N-arachidonoyl-2-oxoserotonin

N-arachidonoyl-2-oxoserotonin

C30H42N2O3 (478.31952620000004)


A fatty amide obtained by formal condensation of the carboxy group of arachidonic acid with the amino group of 2-oxoserotonin.

   

DG(26:3)

DG(15:0_11:3)

C29H50O5 (478.365805)


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

   

TG(25:3)

TG(4:0_10:0_11:3)

C28H46O6 (478.3294216)


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

   

LSM(19:1)

LSM(d19:1)

C24H51N2O5P (478.35354060000003)


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

   

LSM(20:0)

LSM(m20:0)

C25H55N2O4P (478.389924)


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

   

DG(27:3)

DG(18:3(1)_9:0)

C30H54O4 (478.4021884)


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

   
   

NA-Tryptamine 22:2(13Z,16Z)

NA-Tryptamine 22:2(13Z,16Z)

C32H50N2O (478.392293)


   
   

FAHFA 10:0/O-20:2

FAHFA 10:0/O-20:2

C30H54O4 (478.4021884)


   

FAHFA 10:1/O-20:1

FAHFA 10:1/O-20:1

C30H54O4 (478.4021884)


   

FAHFA 10:2/O-20:0

FAHFA 10:2/O-20:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 11:0/O-19:2

FAHFA 11:0/O-19:2

C30H54O4 (478.4021884)


   

FAHFA 11:1/O-19:1

FAHFA 11:1/O-19:1

C30H54O4 (478.4021884)


   

FAHFA 11:2/O-19:0

FAHFA 11:2/O-19:0

C30H54O4 (478.4021884)


   
   

FAHFA 12:0/O-18:2

FAHFA 12:0/O-18:2

C30H54O4 (478.4021884)


   

FAHFA 12:1/O-18:1

FAHFA 12:1/O-18:1

C30H54O4 (478.4021884)


   

FAHFA 12:2/O-18:0

FAHFA 12:2/O-18:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 13:0/O-17:2

FAHFA 13:0/O-17:2

C30H54O4 (478.4021884)


   

FAHFA 13:1/O-17:1

FAHFA 13:1/O-17:1

C30H54O4 (478.4021884)


   

FAHFA 13:2/O-17:0

FAHFA 13:2/O-17:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 14:0/O-16:2

FAHFA 14:0/O-16:2

C30H54O4 (478.4021884)


   

FAHFA 14:1/O-16:1

FAHFA 14:1/O-16:1

C30H54O4 (478.4021884)


   

FAHFA 14:2/O-16:0

FAHFA 14:2/O-16:0

C30H54O4 (478.4021884)


   
   

FAHFA 15:0/O-15:2

FAHFA 15:0/O-15:2

C30H54O4 (478.4021884)


   

FAHFA 15:1/O-15:1

FAHFA 15:1/O-15:1

C30H54O4 (478.4021884)


   

FAHFA 15:2/O-15:0

FAHFA 15:2/O-15:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 16:0/O-14:2

FAHFA 16:0/O-14:2

C30H54O4 (478.4021884)


   

FAHFA 16:1/O-14:1

FAHFA 16:1/O-14:1

C30H54O4 (478.4021884)


   

FAHFA 16:2/O-14:0

FAHFA 16:2/O-14:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 17:0/O-13:2

FAHFA 17:0/O-13:2

C30H54O4 (478.4021884)


   

FAHFA 17:1/O-13:1

FAHFA 17:1/O-13:1

C30H54O4 (478.4021884)


   

FAHFA 17:2/O-13:0

FAHFA 17:2/O-13:0

C30H54O4 (478.4021884)


   
   

FAHFA 18:0/O-12:2

FAHFA 18:0/O-12:2

C30H54O4 (478.4021884)


   

FAHFA 18:1/O-12:1

FAHFA 18:1/O-12:1

C30H54O4 (478.4021884)


   

FAHFA 18:2(9Z,12Z)/3O-12:0

FAHFA 18:2(9Z,12Z)/3O-12:0

C30H54O4 (478.4021884)


   

FAHFA 18:2/O-12:0

FAHFA 18:2/O-12:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 19:0/O-11:2

FAHFA 19:0/O-11:2

C30H54O4 (478.4021884)


   

FAHFA 19:1/O-11:1

FAHFA 19:1/O-11:1

C30H54O4 (478.4021884)


   

FAHFA 19:2(10Z,13Z)/3O-11:0

FAHFA 19:2(10Z,13Z)/3O-11:0

C30H54O4 (478.4021884)


   

FAHFA 19:2/O-11:0

FAHFA 19:2/O-11:0

C30H54O4 (478.4021884)


   
   
   

FAHFA 20:0/O-10:2

FAHFA 20:0/O-10:2

C30H54O4 (478.4021884)


   

FAHFA 20:1/O-10:1

FAHFA 20:1/O-10:1

C30H54O4 (478.4021884)


   

FAHFA 20:2(11Z,14Z)/3O-10:0

FAHFA 20:2(11Z,14Z)/3O-10:0

C30H54O4 (478.4021884)


   

FAHFA 20:2/O-10:0

FAHFA 20:2/O-10:0

C30H54O4 (478.4021884)


   
   
   
   
   
   
   
   
   

FAHFA 22:2(13Z,16Z)/3O-8:0

FAHFA 22:2(13Z,16Z)/3O-8:0

C30H54O4 (478.4021884)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

LPA P-22:0 or LPA O-22:1

LPA P-22:0 or LPA O-22:1

C25H51O6P (478.3423076)