Exact Mass: 537.5120672

Exact Mass Matches: 537.5120672

Found 207 metabolites which its exact mass value is equals to given mass value 537.5120672, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Cer(d18:1/16:0)

N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-octadecanamide

C34H67NO3 (537.5120672)


Ceramides, also known as N-acylsphingosines, consist of a sphingoid base linked to a fatty acid chain via the amine group. Ceramides are one of the hydrolysis byproducts of sphingomyelin via the enzyme sphingomyelinase (sphingomyelin phosphorylcholine phosphohydrolase, E.C.3.1.4.12) which has been identified in the subcellular fractions of human epidermis and many other tissues (PMID: 25935). They can also be synthesized from serine and palmitate in a de novo pathway and are regarded as important cellular signals for inducing apoptosis (PMID: 14998372). Ceramides are key to the biosynthesis of glycosphingolipids and gangliosides. Cer(d18:1/16:0), in particular, consists of a monounsaturated 18-carbon dihydroxylated sphingoid base linked to one chain of palmitic acid. Ceramides (N-acylsphingosine) are one of the hydrolysis byproducts of sphingomyelin by the enzyme sphingomyelinase (sphingomyelin phosphorylcholine phosphohydrolase E.C.3.1.4.12) which has been identified in the subcellular fractions of human epidermis (PMID 25935) and many other tissues. They can also be synthesized from serine and palmitate in a de novo pathway and are regarded as important cellular signals for inducing apoptosis (PMID 14998372). Is key in the biosynthesis of glycosphingolipids and gangliosides. [HMDB] C16-Ceramide is a natural small molecule activating p53 through the direct and selective binding[1].

   

(17Z)-Hexacos-17-enoylcarnitine

3-(hexacos-17-enoyloxy)-4-(trimethylazaniumyl)butanoate

C33H63NO4 (537.4756838000001)


(17Z)-Hexacos-17-enoylcarnitine is an acylcarnitine. More specifically, it is an (17Z)-hexacos-17-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. (17Z)-Hexacos-17-enoylcarnitine is therefore classified as a very-long chain AC. As a very long-chain acylcarnitine (17Z)-Hexacos-17-enoylcarnitine 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].

   

C16-Ceramide

N-(1,3-dihydroxyoctadec-4-en-2-yl)hexadecanamide

C34H67NO3 (537.5120672)


   

Arginine-betaxanthin

(11Z)-N-[(2S)-1,3-Dihydroxyoctadecan-2-yl]hexadec-11-enimidate

C34H67NO3 (537.5120672)


   

(4E,2S,3R)-2-N-eicosanoyl-4-tetradecasphingenine|(4E,6E,2S,3R)-2-N-Eicosanoyl-4,6-tetradecasphingadienine

(4E,2S,3R)-2-N-eicosanoyl-4-tetradecasphingenine|(4E,6E,2S,3R)-2-N-Eicosanoyl-4,6-tetradecasphingadienine

C34H67NO3 (537.5120672)


   

(3S,4S,5R)-3-octadecanoylamino-4-hydroxy-5-dodecane-2,3,4,5-tetrahydrofuran

(3S,4S,5R)-3-octadecanoylamino-4-hydroxy-5-dodecane-2,3,4,5-tetrahydrofuran

C34H67NO3 (537.5120672)


   

(2S,2R,3R,4E,8E)-N-2-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

(2S,2R,3R,4E,8E)-N-2-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

C33H63NO4 (537.4756838000001)


   

Cer[NS] d34:1

Cer[NS] d34:1

C34H67NO3 (537.5120672)


Found in mouse small intestine; TwoDicalId=23; MgfFile=160907_Small_Intestine_AA_Neg_17; MgfId=1444

   

Ceramide (18:1/16:0)

Ceramide (18:1/16:0)

C34H67NO3 (537.5120672)


   

c16 ceramide

N-[1.3-dihydroxyoctadec-4-en-2-yl]hexadecanamide

C34H67NO3 (537.5120672)


C16-Ceramide is a natural small molecule activating p53 through the direct and selective binding[1].

   

Ceramide (D18:1/16:0)

Ceramide (D18:1/16:0)

C34H67NO3 (537.5120672)


   

Cer(d14:1/20:0)

N-(eicosanoyl)-tetradecasphing-4-enine

C34H67NO3 (537.5120672)


   

Cer(d16:1/18:0)

N-(octadecanoyl)-hexadecasphing-4-enine

C34H67NO3 (537.5120672)


   

C16 Cer

N-(hexadecanoyl)-sphing-4-enine

C34H67NO3 (537.5120672)


   

Cer[NS]

N-(octadecanoyl)-hexadecasphing-4-enine

C34H67NO3 (537.5120672)


   

N-palmitoyl-3-oxosphinganine

N-palmitoyl-3-ketodihydrosphingosine

C34H67NO3 (537.5120672)


   

C16-Ceramide

N-(1,3-dihydroxyoctadec-4-en-2-yl)hexadecanamide

C34H67NO3 (537.5120672)


N-Palmitoylsphingosine is a substrate for N-acylethanolamine-hydrolyzing acid amidase. [HMDB] C16-Ceramide is a natural small molecule activating p53 through the direct and selective binding[1].

   

Palimitoyl-sphing-cis-8-enine

Palimitoyl-sphing-cis-8-enine

C34H67NO3 (537.5120672)


   

Palimitoyl-sphing-trans-8-enine

Palimitoyl-sphing-trans-8-enine

C34H67NO3 (537.5120672)


   

N-(2-hydroxypentadecanoyl)-sphinga-4,8-dienine

N-(2-hydroxypentadecanoyl)-sphinga-4,8-dienine

C33H63NO4 (537.4756838000001)


   

Arginine-betaxanthin

Arginine-betaxanthin

C34H67NO3 (537.5120672)


   

(17Z)-Hexacos-17-enoylcarnitine

(17Z)-Hexacos-17-enoylcarnitine

C33H63NO4 (537.4756838000001)


   

12-(Palmitoyloxy)octadecanoate

12-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

N-hexadecanoyl-3-oxosphinganine

N-hexadecanoyl-3-oxosphinganine

C34H67NO3 (537.5120672)


   

9-(Palmitoyloxy)octadecanoate

9-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

N-heptadecanoyl-14-methylhexadecasphingosine

N-heptadecanoyl-14-methylhexadecasphingosine

C34H67NO3 (537.5120672)


A ceramide obtained by formal condensation of the carboxy group of heptadecanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.

   

10-(Palmitoyloxy)octadecanoate

10-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

5-(Palmitoyloxy)octadecanoate

5-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

7-(Palmitoyloxy)octadecanoate

7-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

8-(Palmitoyloxy)octadecanoate

8-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

11-(Palmitoyloxy)octadecanoate

11-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

13-(Palmitoyloxy)octadecanoate

13-(Palmitoyloxy)octadecanoate

C34H65O4- (537.488259)


   

N-heptadecanoyl-15-methylhexadecasphing-4-enine

N-heptadecanoyl-15-methylhexadecasphing-4-enine

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyhexadecan-2-yl)octadec-9-enamide

(Z)-N-(1,3-dihydroxyhexadecan-2-yl)octadec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetracosanamide

N-[(E)-1,3-dihydroxydec-4-en-2-yl]tetracosanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxypentacos-4-en-2-yl]nonanamide

N-[(E)-1,3-dihydroxypentacos-4-en-2-yl]nonanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyhentriacont-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxyhentriacont-4-en-2-yl]propanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxytriacont-4-en-2-yl]butanamide

N-[(E)-1,3-dihydroxytriacont-4-en-2-yl]butanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexacosanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexacosanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyheptacos-4-en-2-yl]heptanamide

N-[(E)-1,3-dihydroxyheptacos-4-en-2-yl]heptanamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyoctan-2-yl)hexacos-15-enamide

(Z)-N-(1,3-dihydroxyoctan-2-yl)hexacos-15-enamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxydotriacont-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxydotriacont-4-en-2-yl]acetamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyhexacos-4-en-2-yl]octanamide

N-[(E)-1,3-dihydroxyhexacos-4-en-2-yl]octanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyoctacos-4-en-2-yl]hexanamide

N-[(E)-1,3-dihydroxyoctacos-4-en-2-yl]hexanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxynonacos-4-en-2-yl]pentanamide

N-[(E)-1,3-dihydroxynonacos-4-en-2-yl]pentanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentacosanamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentacosanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxytridec-4-en-2-yl]henicosanamide

N-[(E)-1,3-dihydroxytridec-4-en-2-yl]henicosanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxytricos-4-en-2-yl]undecanamide

N-[(E)-1,3-dihydroxytricos-4-en-2-yl]undecanamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyhenicosan-2-yl)tridec-9-enamide

(Z)-N-(1,3-dihydroxyhenicosan-2-yl)tridec-9-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyoctadecan-2-yl)hexadec-9-enamide

(Z)-N-(1,3-dihydroxyoctadecan-2-yl)hexadec-9-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxydecan-2-yl)tetracos-13-enamide

(Z)-N-(1,3-dihydroxydecan-2-yl)tetracos-13-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyheptadecan-2-yl)heptadec-9-enamide

(Z)-N-(1,3-dihydroxyheptadecan-2-yl)heptadec-9-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxydodecan-2-yl)docos-13-enamide

(Z)-N-(1,3-dihydroxydodecan-2-yl)docos-13-enamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tricosanamide

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tricosanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]decanamide

N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]decanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]docosanamide

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]docosanamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxytridecan-2-yl)henicos-11-enamide

(Z)-N-(1,3-dihydroxytridecan-2-yl)henicos-11-enamide

C34H67NO3 (537.5120672)


   

(E)-N-[(2S,3R)-1,3-dihydroxyhexadecan-2-yl]octadec-9-enamide

(E)-N-[(2S,3R)-1,3-dihydroxyhexadecan-2-yl]octadec-9-enamide

C34H67NO3 (537.5120672)


   

(E)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexadec-9-enamide

(E)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexadec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(8E,12E)-1,3,4-trihydroxypentadeca-8,12-dien-2-yl]octadecanamide

N-[(8E,12E)-1,3,4-trihydroxypentadeca-8,12-dien-2-yl]octadecanamide

C33H63NO4 (537.4756838000001)


   

(Z)-N-[(E)-1,3,4-trihydroxyhenicos-8-en-2-yl]dodec-5-enamide

(Z)-N-[(E)-1,3,4-trihydroxyhenicos-8-en-2-yl]dodec-5-enamide

C33H63NO4 (537.4756838000001)


   

N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]icosanamide

N-[(E)-1,3-dihydroxytetradec-4-en-2-yl]icosanamide

C34H67NO3 (537.5120672)


   

(Z)-N-[(E)-1,3,4-trihydroxynonadec-8-en-2-yl]tetradec-9-enamide

(Z)-N-[(E)-1,3,4-trihydroxynonadec-8-en-2-yl]tetradec-9-enamide

C33H63NO4 (537.4756838000001)


   

N-[(8E,12E)-1,3,4-trihydroxyheptadeca-8,12-dien-2-yl]hexadecanamide

N-[(8E,12E)-1,3,4-trihydroxyheptadeca-8,12-dien-2-yl]hexadecanamide

C33H63NO4 (537.4756838000001)


   

(Z)-N-(1,3-dihydroxyicosan-2-yl)tetradec-9-enamide

(Z)-N-(1,3-dihydroxyicosan-2-yl)tetradec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxynonadec-4-en-2-yl]pentadecanamide

N-[(E)-1,3-dihydroxynonadec-4-en-2-yl]pentadecanamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxytetradecan-2-yl)icos-11-enamide

(Z)-N-(1,3-dihydroxytetradecan-2-yl)icos-11-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxynonadecan-2-yl)pentadec-9-enamide

(Z)-N-(1,3-dihydroxynonadecan-2-yl)pentadec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxydocos-4-en-2-yl]dodecanamide

N-[(E)-1,3-dihydroxydocos-4-en-2-yl]dodecanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyhenicos-4-en-2-yl]tridecanamide

N-[(E)-1,3-dihydroxyhenicos-4-en-2-yl]tridecanamide

C34H67NO3 (537.5120672)


   

N-[(8E,12E)-1,3,4-trihydroxytetradeca-8,12-dien-2-yl]nonadecanamide

N-[(8E,12E)-1,3,4-trihydroxytetradeca-8,12-dien-2-yl]nonadecanamide

C33H63NO4 (537.4756838000001)


   

N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadecanamide

N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadecanamide

C34H67NO3 (537.5120672)


   

(Z)-N-[(E)-1,3,4-trihydroxyoctadec-8-en-2-yl]pentadec-9-enamide

(Z)-N-[(E)-1,3,4-trihydroxyoctadec-8-en-2-yl]pentadec-9-enamide

C33H63NO4 (537.4756838000001)


   

(Z)-N-(1,3-dihydroxypentadecan-2-yl)nonadec-9-enamide

(Z)-N-(1,3-dihydroxypentadecan-2-yl)nonadec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(8E,12E)-1,3,4-trihydroxyhexadeca-8,12-dien-2-yl]heptadecanamide

N-[(8E,12E)-1,3,4-trihydroxyhexadeca-8,12-dien-2-yl]heptadecanamide

C33H63NO4 (537.4756838000001)


   

(10Z,12Z)-N-(1,3,4-trihydroxypentadecan-2-yl)octadeca-10,12-dienamide

(10Z,12Z)-N-(1,3,4-trihydroxypentadecan-2-yl)octadeca-10,12-dienamide

C33H63NO4 (537.4756838000001)


   

(Z)-N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]octadec-11-enamide

(Z)-N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]octadec-11-enamide

C33H63NO4 (537.4756838000001)


   

N-[(8E,12E)-1,3,4-trihydroxyoctadeca-8,12-dien-2-yl]pentadecanamide

N-[(8E,12E)-1,3,4-trihydroxyoctadeca-8,12-dien-2-yl]pentadecanamide

C33H63NO4 (537.4756838000001)


   

N-[(8E,12E)-1,3,4-trihydroxyicosa-8,12-dien-2-yl]tridecanamide

N-[(8E,12E)-1,3,4-trihydroxyicosa-8,12-dien-2-yl]tridecanamide

C33H63NO4 (537.4756838000001)


   

(Z)-N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]tridec-8-enamide

(Z)-N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]tridec-8-enamide

C33H63NO4 (537.4756838000001)


   

N-[(E)-1,3-dihydroxyheptadec-4-en-2-yl]heptadecanamide

N-[(E)-1,3-dihydroxyheptadec-4-en-2-yl]heptadecanamide

C34H67NO3 (537.5120672)


   

N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]octadecanamide

N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]octadecanamide

C34H67NO3 (537.5120672)


   

(Z)-N-[(E)-1,3,4-trihydroxytetradec-8-en-2-yl]nonadec-9-enamide

(Z)-N-[(E)-1,3,4-trihydroxytetradec-8-en-2-yl]nonadec-9-enamide

C33H63NO4 (537.4756838000001)


   

N-[(8E,12E)-1,3,4-trihydroxyhenicosa-8,12-dien-2-yl]dodecanamide

N-[(8E,12E)-1,3,4-trihydroxyhenicosa-8,12-dien-2-yl]dodecanamide

C33H63NO4 (537.4756838000001)


   

(4Z,7Z)-N-(1,3,4-trihydroxyheptadecan-2-yl)hexadeca-4,7-dienamide

(4Z,7Z)-N-(1,3,4-trihydroxyheptadecan-2-yl)hexadeca-4,7-dienamide

C33H63NO4 (537.4756838000001)


   

N-[(8E,12E)-1,3,4-trihydroxynonadeca-8,12-dien-2-yl]tetradecanamide

N-[(8E,12E)-1,3,4-trihydroxynonadeca-8,12-dien-2-yl]tetradecanamide

C33H63NO4 (537.4756838000001)


   

N-[(E)-1,3-dihydroxyicos-4-en-2-yl]tetradecanamide

N-[(E)-1,3-dihydroxyicos-4-en-2-yl]tetradecanamide

C34H67NO3 (537.5120672)


   

(Z)-N-[(E)-1,3,4-trihydroxyheptadec-8-en-2-yl]hexadec-7-enamide

(Z)-N-[(E)-1,3,4-trihydroxyheptadec-8-en-2-yl]hexadec-7-enamide

C33H63NO4 (537.4756838000001)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(Z)-N-(1,3-dihydroxyhenicosan-2-yl)tridec-8-enamide

(Z)-N-(1,3-dihydroxyhenicosan-2-yl)tridec-8-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxydocosan-2-yl)dodec-5-enamide

(Z)-N-(1,3-dihydroxydocosan-2-yl)dodec-5-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyoctadecan-2-yl)hexadec-7-enamide

(Z)-N-(1,3-dihydroxyoctadecan-2-yl)hexadec-7-enamide

C34H67NO3 (537.5120672)


   

(Z)-N-(1,3-dihydroxyhexadecan-2-yl)octadec-11-enamide

(Z)-N-(1,3-dihydroxyhexadecan-2-yl)octadec-11-enamide

C34H67NO3 (537.5120672)


   

N-(dodecanoyl)-4E-docosasphingenine

N-(dodecanoyl)-4E-docosasphingenine

C34H67NO3 (537.5120672)


   

N-(tetradecanoyl)-4E-eicosasphingenine

N-(tetradecanoyl)-4E-eicosasphingenine

C34H67NO3 (537.5120672)


   

N-(pentadecanoyl)-4E-nonadecasphingenine

N-(pentadecanoyl)-4E-nonadecasphingenine

C34H67NO3 (537.5120672)


   

N-(tridecanoyl)-4E-heneicosasphingenine

N-(tridecanoyl)-4E-heneicosasphingenine

C34H67NO3 (537.5120672)


   

N-(nonadecanoyl)-4E-pentadecasphingenine

N-(nonadecanoyl)-4E-pentadecasphingenine

C34H67NO3 (537.5120672)


   

N-(heptadecanoyl)-4E-heptadecasphingenine

N-(heptadecanoyl)-4E-heptadecasphingenine

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxypentadec-8-en-2-yl]nonadecanamide

N-[(E,2S,3R)-1,3-dihydroxypentadec-8-en-2-yl]nonadecanamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxyhexadec-8-en-2-yl]octadecanamide

N-[(E,2S,3R)-1,3-dihydroxyhexadec-8-en-2-yl]octadecanamide

C34H67NO3 (537.5120672)


   

(E)-N-[(2S,3R)-1,3-dihydroxytetradecan-2-yl]icos-11-enamide

(E)-N-[(2S,3R)-1,3-dihydroxytetradecan-2-yl]icos-11-enamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxydocos-8-en-2-yl]dodecanamide

N-[(E,2S,3R)-1,3-dihydroxydocos-8-en-2-yl]dodecanamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxyicos-8-en-2-yl]tetradecanamide

N-[(E,2S,3R)-1,3-dihydroxyicos-8-en-2-yl]tetradecanamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxynonadec-8-en-2-yl]pentadecanamide

N-[(E,2S,3R)-1,3-dihydroxynonadec-8-en-2-yl]pentadecanamide

C34H67NO3 (537.5120672)


   

(E)-N-[(2S,3R)-1,3-dihydroxyheptadecan-2-yl]heptadec-9-enamide

(E)-N-[(2S,3R)-1,3-dihydroxyheptadecan-2-yl]heptadec-9-enamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxyheptadec-8-en-2-yl]heptadecanamide

N-[(E,2S,3R)-1,3-dihydroxyheptadec-8-en-2-yl]heptadecanamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxytetradec-8-en-2-yl]icosanamide

N-[(E,2S,3R)-1,3-dihydroxytetradec-8-en-2-yl]icosanamide

C34H67NO3 (537.5120672)


   

N-[(E,2S,3R)-1,3-dihydroxyhenicos-8-en-2-yl]tridecanamide

N-[(E,2S,3R)-1,3-dihydroxyhenicos-8-en-2-yl]tridecanamide

C34H67NO3 (537.5120672)


   

N-(eicosanoyl)-tetradecasphing-4-enine

N-(eicosanoyl)-tetradecasphing-4-enine

C34H67NO3 (537.5120672)


   

9-PAHSA(1-)

9-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 9-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-(octadecanoyl)-hexadecasphing-4-enine

N-(octadecanoyl)-hexadecasphing-4-enine

C34H67NO3 (537.5120672)


   

5-PAHSA(1-)

5-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 5-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

11-PAHSA(1-)

11-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 11-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

10-PAHSA

10-PAHSA

C34H65O4 (537.488259)


A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 10-hydroxystearic acid.

   

N-Hexadecanoylsphingosine

N-Hexadecanoylsphingosine

C34H67NO3 (537.5120672)


A N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl).

   

10-PAHSA(1-)

10-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 10-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

12-PAHSA(1-)

12-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 12-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13-PAHSA(1-)

13-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 13-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7-PAHSA(1-)

7-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 7-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

8-PAHSA(1-)

8-PAHSA(1-)

C34H65O4 (537.488259)


A long-chain fatty acid anion that is the conjugate base of 8-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Cer(d18:1/16:0)

N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide

C34H67NO3 (537.5120672)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

n-[(2s,3r,4e)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanimidic acid

n-[(2s,3r,4e)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanimidic acid

C34H67NO3 (537.5120672)


   

(2s,2'r,3r,4 e,8 e)-n-2'-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

NA

C33H63NO4 (537.4756838000001)


{"Ingredient_id": "HBIN006608","Ingredient_name": "(2s,2'r,3r,4 e,8 e)-n-2'-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol","Alias": "NA","Ingredient_formula": "C33H63NO4","Ingredient_Smile": "CCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCC=C(C)CCCCCCCCC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxytetradecanimidic acid

(2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxytetradecanimidic acid

C33H63NO4 (537.4756838000001)