Exact Mass: 473.3538606000001

Exact Mass Matches: 473.3538606000001

Found 163 metabolites which its exact mass value is equals to given mass value 473.3538606000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Methylindolo[3,2-b]-5alpha-cholest-2-ene

7,12a,14a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,7,12,12a,12b,13,14,14a-hexadecahydrocyclopenta[5,6]naphtho[2,1-b]carbazole

C34H51N (473.4021286)


   

23-Acetoxysoladulcidine

16-Hydroxy-5,7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2-piperidine]-3-yl acetic acid

C29H47NO4 (473.3504902)


(23R)-Acetoxytomatidine is an alkaloid from roots of a Lycopersicon esculentum/Lycopersicon hirsutum hybri

   

Docosa-4,7,10,13,16-pentaenoyl carnitine

3-[(4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate

C29H47NO4 (473.3504902)


Docosa-4,7,10,13,16-pentaenoyl 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.) [HMDB] Docosa-4,7,10,13,16-pentaenoyl 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.).

   

Clupanodonyl carnitine

3-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyloxy]-4-(trimethylazaniumyl)butanoate

C29H47NO4 (473.3504902)


Clupanodonyl 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.) [HMDB] Clupanodonyl 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.).

   

(7Z,10Z,13Z,16Z,19Z)-Docosapentaenoylcarnitine

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoylcarnitine

C29H47NO4 (473.3504902)


(7Z,10Z,13Z,16Z,19Z)-Docosapentaenoylcarnitine is an acylcarnitine. More specifically, it is an (7Z,19Z)-docosa-7,10,13,16,19-pentaenoic 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. (7Z,10Z,13Z,16Z,19Z)-Docosapentaenoylcarnitine is therefore classified as a very-long chain AC. As a very long-chain acylcarnitine (7Z,10Z,13Z,16Z,19Z)-Docosapentaenoylcarnitine is generally formed in the cytoplasm from very long acyl groups synthesized by fatty acid synthases or obtained from the diet. Very-long-chain fatty acids are generally too long to be involved in mitochondrial beta-oxidation. As a result peroxisomes are the main organelle where very-long-chain fatty acids are metabolized and their acylcarnitines synthesized (PMID: 18793625). Altered levels of very long-chain acylcarnitines can serve as useful markers for inherited disorders of peroxisomal metabolism. 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].

   

(9S,10E,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoylcarnitine

3-[(9,12,13-trihydroxyoctadec-10-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


(9S,10E,12S,13S)-9,12,13-trihydroxyoctadec-10-enoylcarnitine is an acylcarnitine. More specifically, it is an (9S,10E,12S,13S)-9,12,13-trihydroxyoctadec-10-enoic 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. (9S,10E,12S,13S)-9,12,13-trihydroxyoctadec-10-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9S,10E,12S,13S)-9,12,13-trihydroxyoctadec-10-enoylcarnitine 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].

   

(9S,10R,11E,13S)-9,10,13-Trihydroxyoctadec-11-enoylcarnitine

3-[(9,10,13-trihydroxyoctadec-11-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


(9S,10R,11E,13S)-9,10,13-trihydroxyoctadec-11-enoylcarnitine is an acylcarnitine. More specifically, it is an (9S,10R,11E,13S)-9,10,13-trihydroxyoctadec-11-enoic 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. (9S,10R,11E,13S)-9,10,13-trihydroxyoctadec-11-enoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (9S,10R,11E,13S)-9,10,13-trihydroxyoctadec-11-enoylcarnitine 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].

   

(7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine

3-(docosa-7,10,13,16,19-pentaenoyloxy)-4-(trimethylazaniumyl)butanoate

C29H47NO4 (473.3504902)


(7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine is an acylcarnitine. More specifically, it is an (7E,10E,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoic 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. (7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine is therefore classified as a very-long chain AC. As a very long-chain acylcarnitine (7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine is generally formed in the cytoplasm from very long acyl groups synthesized by fatty acid synthases or obtained from the diet. Very-long-chain fatty acids are generally too long to be involved in mitochondrial beta-oxidation. As a result peroxisomes are the main organelle where very-long-chain fatty acids are metabolized and their acylcarnitines synthesized (PMID: 18793625). Altered levels of very long-chain acylcarnitines can serve as useful markers for inherited disorders of peroxisomal metabolism. 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].

   
   
   
   
   

23-Acetoxy-25-episoladulcidine

23-Acetoxy-25-episoladulcidine

C29H47NO4 (473.3504902)


   

23-acetoxysoladulcidine

16-hydroxy-5,7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane-6,2-piperidine]-3-yl acetate

C29H47NO4 (473.3504902)


An organic heterohexacyclic compound that is soladulcidine carrying an acetoxy substituent at position 23

   

23R-Acetoxytomatidine

23R-Acetoxytomatidine

C29H47NO4 (473.3504902)


   

22,26-epimino-16beta,23-epoxy-23alpha-ethoxy-5alpha,25alphaH-cholest-22(N)-ene-3beta,20alpha-diol

22,26-epimino-16beta,23-epoxy-23alpha-ethoxy-5alpha,25alphaH-cholest-22(N)-ene-3beta,20alpha-diol

C29H47NO4 (473.3504902)


   

(5S,6R)-5-(amino)-6-hydroxypoly-angioic acid|Ambruticin VS-5

(5S,6R)-5-(amino)-6-hydroxypoly-angioic acid|Ambruticin VS-5

C28H43NO5 (473.31410680000005)


   
   
   
   
   
   

Ala Lys Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]hexanamido]hexanoic acid

C21H43N7O5 (473.33255080000004)


   

Ile Ile Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]hexanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Ile Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Lys Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Lys Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Lys Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Lys Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Leu Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]hexanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Leu Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Thr Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Thr Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]hexanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Thr Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]hexanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Ile Thr Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Ala Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]hexanamido]hexanoic acid

C21H43N7O5 (473.33255080000004)


   

Lys Ile Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Ile Leu Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Ile Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Ile Thr Leu

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Lys Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]propanamido]hexanoic acid

C21H43N7O5 (473.33255080000004)


   

Lys Lys Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]hexanamido]propanoic acid

C21H43N7O5 (473.33255080000004)


   

Lys Leu Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Leu Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Leu Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Leu Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Thr Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Thr Ile Leu

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Thr Leu Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Lys Thr Leu Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Ile Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]hexanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Ile Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Lys Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Lys Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Lys Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Lys Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Leu Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]hexanamido]-3-hydroxybutanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Leu Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Thr Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Thr Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]hexanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Thr Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]hexanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Leu Thr Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Ile Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Ile Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]hexanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Ile Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]hexanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Ile Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Lys Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-3-methylpentanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Lys Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-3-methylpentanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Lys Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-4-methylpentanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Lys Leu Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-4-methylpentanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Leu Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Leu Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]hexanamido]-3-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Leu Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]hexanamido]-4-methylpentanoic acid

C22H43N5O6 (473.32131780000003)


   

Thr Leu Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanamido]hexanoic acid

C22H43N5O6 (473.32131780000003)


   

(Z)-2-tetracos-15-enamidoethanesulfonic acid

(Z)-2-tetracos-15-enamidoethanesulfonic acid

C26H51NO4S (473.3538606000001)


   

Adrenyl carnitine

Docosa-4,7,10,13,16-pentaenoyl carnitine

C29H47NO4 (473.3504902)


   

Clupanodonyl carnitine

Clupanodonyl carnitine

C29H47NO4 (473.3504902)


   

CAR 22:5

3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-4-(trimethylammonio)butanoate;all-cis-7,10,13,16,19-docosapentaenoylcarnitine

C29H47NO4 (473.3504902)


   

NAT 24:1

N-(15Z-tetracosenoyl) taurine

C26H51NO4S (473.3538606000001)


   

MGTS 16:0

1-hexadecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine

C26H51NO6 (473.37161860000003)


   

N-ethyl-4-[[4-(ethylamino)-m-tolylphenyl][4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl]-m-toluidine monoacetate

N-ethyl-4-[[4-(ethylamino)-m-tolylphenyl][4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl]-m-toluidine monoacetate

C30H39N3O2 (473.3042114)


   
   

(7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine

(7E,10E,13E,16E,19E)-Docosapentaenoylcarnitine

C29H47NO4 (473.3504902)


   

(9S,10E,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoylcarnitine

(9S,10E,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoylcarnitine

C25H47NO7 (473.3352352)


   

(9S,10R,11E,13S)-9,10,13-Trihydroxyoctadec-11-enoylcarnitine

(9S,10R,11E,13S)-9,10,13-Trihydroxyoctadec-11-enoylcarnitine

C25H47NO7 (473.3352352)


   

N-[(5R,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5R,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4R,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4S,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4S,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4R,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(4S,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5R,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5R,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5S,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5S,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5R,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5R,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

C27H43N3O4 (473.32533980000005)


   

(3R,19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyicosanoate

(3R,19R)-19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyicosanoate

C26H49O7- (473.3478104)


   

(3R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyicosanoate

(3R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyicosanoate

C26H49O7- (473.3478104)


   
   

(7Z,10Z,13Z,16Z,19Z)-N-(1,3-dihydroxyoctan-2-yl)docosa-7,10,13,16,19-pentaenamide

(7Z,10Z,13Z,16Z,19Z)-N-(1,3-dihydroxyoctan-2-yl)docosa-7,10,13,16,19-pentaenamide

C30H51NO3 (473.38687360000006)


   

(10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]docosa-10,13,16,19-tetraenamide

(10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]docosa-10,13,16,19-tetraenamide

C30H51NO3 (473.38687360000006)


   

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

C30H51NO3 (473.38687360000006)


   

(9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octadeca-9,12,15-trienamide

(9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]octadeca-9,12,15-trienamide

C30H51NO3 (473.38687360000006)


   

(5Z,8Z,11Z,14Z,17Z)-N-(1,3-dihydroxydecan-2-yl)icosa-5,8,11,14,17-pentaenamide

(5Z,8Z,11Z,14Z,17Z)-N-(1,3-dihydroxydecan-2-yl)icosa-5,8,11,14,17-pentaenamide

C30H51NO3 (473.38687360000006)


   

(3Z,6Z,9Z,12Z,15Z)-N-(1,3-dihydroxydodecan-2-yl)octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-(1,3-dihydroxydodecan-2-yl)octadeca-3,6,9,12,15-pentaenamide

C30H51NO3 (473.38687360000006)


   

(7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]hexadeca-7,10,13-trienamide

(7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]hexadeca-7,10,13-trienamide

C30H51NO3 (473.38687360000006)


   

(8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]icosa-8,11,14,17-tetraenamide

(8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]icosa-8,11,14,17-tetraenamide

C30H51NO3 (473.38687360000006)


   

(6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]octadeca-6,9,12,15-tetraenamide

(6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]octadeca-6,9,12,15-tetraenamide

C30H51NO3 (473.38687360000006)


   

(9Z,12Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexadeca-9,12-dienamide

(9Z,12Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]hexadeca-9,12-dienamide

C30H51NO3 (473.38687360000006)


   

(4E,8E)-2-(dodecanoylamino)-3-hydroxytrideca-4,8-diene-1-sulfonic acid

(4E,8E)-2-(dodecanoylamino)-3-hydroxytrideca-4,8-diene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]dodec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]dodec-4-ene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(4E,8E)-3-hydroxy-2-(tridecanoylamino)dodeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-(tridecanoylamino)dodeca-4,8-diene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(4E,8E)-3-hydroxy-2-(undecanoylamino)tetradeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-(undecanoylamino)tetradeca-4,8-diene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]undec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(Z)-tetradec-9-enoyl]amino]undec-4-ene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(4E,8E)-2-(decanoylamino)-3-hydroxypentadeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-(decanoylamino)-3-hydroxypentadeca-4,8-diene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   

(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]dec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(Z)-pentadec-9-enoyl]amino]dec-4-ene-1-sulfonic acid

C25H47NO5S (473.31747720000004)


   
   

4-(3-Hexanoyloxy-2-nonanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Hexanoyloxy-2-nonanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

4-(3-Heptanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Heptanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

4-(3-Butanoyloxy-2-undecanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Butanoyloxy-2-undecanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

4-(3-Acetyloxy-2-tridecanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Acetyloxy-2-tridecanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

4-(2-Decanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Decanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

4-(2-Dodecanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Dodecanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C25H47NO7 (473.3352352)


   

(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine

(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine

C29H47NO4 (473.3504902)


An O-acylcarnitine in which the acyl group is specified as (4E,7E,10E,13E,16E,19E)-docosahexaenoyl.

   

Docosa-4,7,10,13,16-pentaenoyl carnitine

Docosa-4,7,10,13,16-pentaenoyl carnitine

C29H47NO4 (473.3504902)


   

O-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]carnitine

O-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]carnitine

C29H47NO4 (473.3504902)


An O-acylcarnitine having (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl as the acyl substituent.

   
   

bhas#36(1-)

bhas#36(1-)

C26H49O7 (473.3478104)


Conjugate base of bhas#36

   

bhos#36(1-)

bhos#36(1-)

C26H49O7 (473.3478104)


Conjugate base of bhos#36

   

(4E,7E,10E,13E,16E)-docosapentaenoylcarnitine

(4E,7E,10E,13E,16E)-docosapentaenoylcarnitine

C29H47NO4 (473.3504902)


An O-acylcarnitine in which the acyl group is specified as (4E,7E,10E,13E,16E)-docosapentaenoyl.

   
   
   
   
   
   
   
   
   
   

[1-({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-14-methyl-3-oxohexadecan-2-yl]trimethylazanium

[1-({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-14-methyl-3-oxohexadecan-2-yl]trimethylazanium

[C25H49N2O4S]+ (473.34128540000006)


   

(1r,3s,4r,7s,9s,12r,13s,15s,16s)-7-hydroxy-16-[(1r)-1-[(2r,3r,5s)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-4,17,17-trimethyl-18-oxapentacyclo[13.2.1.0¹,¹³.0³,¹².0⁴,⁹]octadecan-10-one

(1r,3s,4r,7s,9s,12r,13s,15s,16s)-7-hydroxy-16-[(1r)-1-[(2r,3r,5s)-3-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-4,17,17-trimethyl-18-oxapentacyclo[13.2.1.0¹,¹³.0³,¹².0⁴,⁹]octadecan-10-one

C29H47NO4 (473.3504902)


   

2-{5-[7-(hydroxyimino)-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl}propan-2-ol

2-{5-[7-(hydroxyimino)-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl}propan-2-ol

C30H51NO3 (473.38687360000006)


   

2-methyl-6-(11-oxododecyl)piperidin-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

2-methyl-6-(11-oxododecyl)piperidin-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C28H43NO5 (473.31410680000005)


   

[(2s,4s,5r,6s)-4-amino-6-[(1e)-2-[(1s,2s,3r)-2-[(1e,3r,4e)-5-[(2r,6r)-6-ethyl-5-methyl-3,6-dihydro-2h-pyran-2-yl]-3-methylhexa-1,4-dien-1-yl]-3-methylcyclopropyl]ethenyl]-5-hydroxyoxan-2-yl]acetic acid

[(2s,4s,5r,6s)-4-amino-6-[(1e)-2-[(1s,2s,3r)-2-[(1e,3r,4e)-5-[(2r,6r)-6-ethyl-5-methyl-3,6-dihydro-2h-pyran-2-yl]-3-methylhexa-1,4-dien-1-yl]-3-methylcyclopropyl]ethenyl]-5-hydroxyoxan-2-yl]acetic acid

C28H43NO5 (473.31410680000005)


   

2,11-dihydroxy-9a,11a-dimethyl-1-[1-(5-methylpiperidin-2-yl)ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

2,11-dihydroxy-9a,11a-dimethyl-1-[1-(5-methylpiperidin-2-yl)ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C29H47NO4 (473.3504902)


   

2-[(2e,5e,7e)-10-hydroxy-10-(3-isopropyl-2-methyloxiran-2-yl)-3,5,7,9-tetramethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

2-[(2e,5e,7e)-10-hydroxy-10-(3-isopropyl-2-methyloxiran-2-yl)-3,5,7,9-tetramethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

C28H43NO5 (473.31410680000005)


   

5-(1,2-dihydroxy-4-oxocyclohexyl)-3-{6-[(2e)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-1-methylpyridin-2-one

5-(1,2-dihydroxy-4-oxocyclohexyl)-3-{6-[(2e)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-1-methylpyridin-2-one

C28H43NO5 (473.31410680000005)


   

2-[(2s,5s)-5-[(1s,3ar,3br,5ar,7e,9ar,9br,11ar)-7-(hydroxyimino)-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl]propan-2-ol

2-[(2s,5s)-5-[(1s,3ar,3br,5ar,7e,9ar,9br,11ar)-7-(hydroxyimino)-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-1-yl]-5-methyloxolan-2-yl]propan-2-ol

C30H51NO3 (473.38687360000006)


   

3-[(2s,5r,6r)-6-[(2e,4r,6s)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

3-[(2s,5r,6r)-6-[(2e,4r,6s)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

C28H43NO5 (473.31410680000005)


   

2-methyl-6-(11-oxododecyl)piperidin-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

2-methyl-6-(11-oxododecyl)piperidin-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C28H43NO5 (473.31410680000005)


   

3-[(2s,5r,6r)-6-[(2e,4s,6s)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

3-[(2s,5r,6r)-6-[(2e,4s,6s)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

C28H43NO5 (473.31410680000005)


   

(2r,3r,6s)-2-methyl-6-(11-oxododecyl)piperidin-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(2r,3r,6s)-2-methyl-6-(11-oxododecyl)piperidin-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C28H43NO5 (473.31410680000005)


   

3-[(2s,5r,6r)-6-[(2e)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

3-[(2s,5r,6r)-6-[(2e)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

C28H43NO5 (473.31410680000005)


   

(1-{[(2r)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}-14-methyl-3-oxohexadecan-2-yl)trimethylazanium

(1-{[(2r)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}-14-methyl-3-oxohexadecan-2-yl)trimethylazanium

[C25H49N2O4S]+ (473.34128540000006)


   

(1r,2r,3ar,3br,7s,9ar,9bs,11s,11as)-2,11-dihydroxy-9a,11a-dimethyl-1-[(1s)-1-[(2r,5s)-5-methylpiperidin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1r,2r,3ar,3br,7s,9ar,9bs,11s,11as)-2,11-dihydroxy-9a,11a-dimethyl-1-[(1s)-1-[(2r,5s)-5-methylpiperidin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C29H47NO4 (473.3504902)


   

[4-amino-6-(2-{2-[5-(6-ethyl-5-methyl-3,6-dihydro-2h-pyran-2-yl)-3-methylhexa-1,4-dien-1-yl]-3-methylcyclopropyl}ethenyl)-5-hydroxyoxan-2-yl]acetic acid

[4-amino-6-(2-{2-[5-(6-ethyl-5-methyl-3,6-dihydro-2h-pyran-2-yl)-3-methylhexa-1,4-dien-1-yl]-3-methylcyclopropyl}ethenyl)-5-hydroxyoxan-2-yl]acetic acid

C28H43NO5 (473.31410680000005)


   

3-[6-(4,6-dimethyloct-2-en-2-yl)-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

3-[6-(4,6-dimethyloct-2-en-2-yl)-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one

C28H43NO5 (473.31410680000005)