Exact Mass: 564.3967

Exact Mass Matches: 564.3967

Found 120 metabolites which its exact mass value is equals to given mass value 564.3967, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Canthaxanthin

2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


Canthaxanthin, also known as Cantaxanthin, Cantaxanthine, or Canthaxanthine is a keto-carotenoid, a pigment widely distributed in nature. Carotenoids belong to a larger class of phytochemicals known as terpenoids. Canthaxanin is also classified as a xanthophyll. Xanthophylls are yellow pigments and form one of two major divisions of the carotenoid group; the other division is formed by the carotenes. Both are carotenoids. Xanthophylls and carotenes are similar in structure, but xanthophylls contain oxygen atoms while carotenes are purely hydrocarbons, which do not contain oxygen. Their content of oxygen causes xanthophylls to be more polar (in molecular structure) than carotenes and causes their separation from carotenes in many types of chromatography. (Carotenes are usually more orange in color than xanthophylls. Canthaxanthin is naturally found in bacteria, algae and some fungi. Canthaxanthin is associated with E number E161g and is approved for use as a food coloring agent in different countries, including the United States and the EU. Canthaxanthin is used as poultry feed additive to yield red color in skin and yolks. The European Union permits the use of canthaxanthin in feedstuff at a maximum content of 25 mg/kg of final feedstuff while the United States allows the use of this pigment in broiler chicken and salmonid fish feeds. Canthoxanthin was first isolated in edible chanterelle mushroom (Cantharellus cinnabarinus), from which it derived its name. It has also been found in green algae, bacteria, archea (a halophilic archaeon called Haloferax alexandrines), fungi and bioaccumulates in tissues and egg yolk from wild birds and at low levels in crustaceans and fish such as carp, golden grey mullet, and seabream. Canthaxanthin is not found in wild Atlantic Salmon, but is a minor carotenoid in Pacific Salmon. Canthaxanthin is used in farm-raised trout to give a red/orange color to their flesh similar to wild trout. Canthaxanthin has been used as a food additive for egg yolk, in cosmetics and as a pigmenting agent for human skin applications. It has also been used as a feed additive in fish and crustacean farms. Canthaxanthin is a potent lipid-soluble antioxidant (PMID: 2505240). Canthaxanthin increases resistance to lipid peroxidation primarily by enhancing membrane alpha-tocopherol levels and secondarily by providing weak direct antioxidant activity. Canthaxanthin biosynthesis in bacteria and algae proceeds from beta-carotene via the action of an enzyme known as a beta-carotene ketolase, that is able to add a carbonyl group to carbon 4 and 4 of the beta carotene molecule. Food colouring. Constituent of the edible mushroom (Cantharellus cinnabarinus), sea trout, salmon and brine shrimp. It is used in broiler chicken feed to enhance the yellow colour of chicken skin D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Alloxanthin

4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H52O2 (564.3967)


Alloxanthin is found in channel catfish. Alloxanthin is a constituent of many shellfish including the giant scallop (Pecten maximus) and edible mussel (Mytilus edulis). Constituent of many shellfish including the giant scallop (Pecten maximus) and edible mussel (Mytilus edulis). Alloxanthin is found in channel catfish and mollusks.

   

E,e-Carotene-3,3'-dione

3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


Carotene-3,3-dione is a carotenoid found in human fluids. Carotenoids are isoprenoid molecules that are widespread in nature and are typically seen as pigments in fruits, flowers, birds and crustacea. Animals are unable to synthesise carotenoids de novo, and rely upon the diet as a source of these compounds. Over recent years there has been considerable interest in dietary carotenoids with respect to their potential in alleviating age-related diseases in humans. This attention has been mirrored by significant advances in cloning most of the carotenoid genes and in the genetic manipulation of crop plants with the intention of increasing levels in the diet. Studies have shown an inverse relationship between the consumption of certain fruits and vegetables and the risk of epithelial cancer. Since carotenoids are among the micronutrients found in cancer preventive foods, detailed qualitative and quantitative determination of these compounds, particularly in fruits and vegetables and in human plasma, have recently become increasingly important. (PMID: 1416048, 15003396).

   

(6S,6'S)-epsilon,epsilon-Carotene-3,3'-dione

3,5,5-trimethyl-4-[(1Z,3E,5E,7Z,9E,11E,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


(6S,6S)-epsilon,epsilon-Carotene-3,3-dione is found in dolphin fish. (6S,6S)-epsilon,epsilon-Carotene-3,3-dione is isolated from marine fish-eggs and egg yolk. Isolated from marine fish-eggs and egg yolk. (6S,6S)-epsilon,epsilon-Carotene-3,3-dione is found in dolphin fish, eggs, and fishes.

   

Cholylarginine

5-Carbamimidamido-2-[(1-hydroxy-4-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0,.0,]heptadecan-14-yl}pentylidene)amino]pentanoate

C30H52N4O6 (564.3887)


Cholylarginine belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Cholylarginine consists of the bile acid cholic acid conjugated to the amino acid Arginine conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Cholylarginine, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Cholylarginine appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).

   

DG(10:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (5R,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid

C33H56O7 (564.4026)


DG(10:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/10:0/0:0)

(2S)-2-(decanoyloxy)-3-hydroxypropyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate

C33H56O7 (564.4026)


DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))

(2R)-3-(decanoyloxy)-2-hydroxypropyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate

C33H56O7 (564.4026)


DG(10:0/0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/10:0)

(2S)-3-(decanoyloxy)-2-hydroxypropyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate

C33H56O7 (564.4026)


DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (5S,8Z,11Z,13E,15R)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C33H56O7 (564.4026)


DG(10:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (5R,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C33H56O7 (564.4026)


DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (5R,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C33H56O7 (564.4026)


DG(10:0/0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (5R,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C33H56O7 (564.4026)


DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C33H56O7 (564.4026)


DG(10:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C33H56O7 (564.4026)


DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C33H56O7 (564.4026)


DG(10:0/0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C33H56O7 (564.4026)


DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid

C40H52O2 (564.3967)


   

beta,beta-Carotene-2,2-dione

beta,beta-Carotene-2,2-dione

C40H52O2 (564.3967)


   

2,3-Didehydro-3-hydroxy-beta,beta-caroten-4-one

2,3-Didehydro-3-hydroxy-beta,beta-caroten-4-one

C40H52O2 (564.3967)


   

Semperviramidine

Semperviramidine

C35H52N2O4 (564.3927)


   

Semperviraminol

Semperviraminol

C35H52N2O4 (564.3927)


   

3,4-Didehydro-2-hydroxy-beta,beta-caroten-2-one

3,4-Didehydro-2-hydroxy-beta,beta-caroten-2-one

C40H52O2 (564.3967)


   

Eschscholtzxanthone

(3S)-3-Hydroxy-4,5-didehydro-4,5-retro-beta,beta-caroten-3-one

C40H52O2 (564.3967)


   

3-Hydroxy-4-ketotorulene

3-Hydroxy-3,4-didehydro-beta,psi-caroten-4-one

C40H52O2 (564.3967)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.; Window width for selecting the precursor ion was 3 Da. Window width for selecting the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

3,4,3,4-tetradehydroisozeaxanthin

3,4,3,4-tetradehydroisozeaxanthin

C40H52O2 (564.3967)


   

Cantaxanthin

canthaxanthin

C40H52O2 (564.3967)


   

Canthaxanthin (Euglenanone)

Canthaxanthin (Euglenanone)

C40H52O2 (564.3967)


   

Alloxanthin

4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H52O2 (564.3967)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Window width for selecting the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

Arginine conjugated cholic acid

Arginine conjugated cholic acid

C30H52N4O6 (564.3887)


   

Alloxanthin/ Tetradehydrozeaxanthin / (Cynthiaxanthin)/ (Pectenoxanthin)

Alloxanthin/ Tetradehydrozeaxanthin / (Cynthiaxanthin)/ (Pectenoxanthin)

C40H52O2 (564.3967)


   

ε,ε-Carotene-3,3-dione

ε,ε-Carotene-3,3-dione

C40H52O2 (564.3967)


   

Neurosporaxanthin

Neurosporaxanthin

C40H52O2 (564.3967)


   

E,e-Carotene-3,3-dione

E,e-Carotene-3,3-dione

C40H52O2 (564.3967)


   

(6S,6'S)-epsilon,epsilon-Carotene-3,3'-dione

3,5,5-trimethyl-4-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17Z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


   

N-arachidoyl-O-phosphocholineserine

N-eicosanoyl-O-phosphocholine-L-serine

C28H57N2O7P (564.3903)


   

epsilon,epsilon-Carotene-3,3-dione

epsilon,epsilon-Carotene-3,3-dione

C40H52O2 (564.3967)


   

canthaxanthin

canthaxanthin

C40H52O2 (564.3967)


A carotenone that consists of beta,beta-carotene bearing two oxo substituents at positions 4 and 4. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

4,4-Diketolycopene

psi,psi-Carotene-4,4-dione

C40H52O2 (564.3967)


   

1,2-Dihydro-4,2-diketotorulene

3,4-Didehydro-1,2-dihydro-beta,psi-carotene-4,2-dione

C40H52O2 (564.3967)


   

4,4-Diketo-gamma-carotene

beta,psi-Carotene-4,4-dione

C40H52O2 (564.3967)


   

Torularhodin

3,4-Didehydro-beta,psi-caroten-16-oic acid

C40H52O2 (564.3967)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

3-Oxoechinenone

3-Hydroxy-2,3-didehydro-beta,beta-caroten-4-one

C40H52O2 (564.3967)


   

2,2-Diketo-beta-carotene

beta,beta-Carotene-2,2-dione

C40H52O2 (564.3967)


   

2-Hydroxy-2-keto-3,4-didehydro-beta-carotene

2-Hydroxy-3,4-didehydro-beta,beta-caroten-2-one

C40H52O2 (564.3967)


   

3,4-Diketo-alpha-carotene

3-Hydroxy-2,3-didehydro-beta,epsilon-caroten-4-one

C40H52O2 (564.3967)


   

(6R,6S)-3,3-Diketo-epsilon-carotene

(6R,6S)-epsilon,epsilon-Carotene-3,3-dione

C40H52O2 (564.3967)


   

Canary-xanthophyll B

(6S,6S)-epsilon,epsilon-Carotene-3,3-dione

C40H52O2 (564.3967)


   

3,3-Diketo-epsilon-carotene

epsilon,epsilon-Carotene-3,3-dione

C40H52O2 (564.3967)


   

2,2-bis(hydroxymethyl)propane-1,3-diol,octadecanoic acid,prop-2-enoic acid

2,2-bis(hydroxymethyl)propane-1,3-diol,octadecanoic acid,prop-2-enoic acid

C29H56O10 (564.3873)


   

3-Hydroxy-3,4-didehydro-beta,psi-caroten-4-one

3-Hydroxy-3,4-didehydro-beta,psi-caroten-4-one

C40H52O2 (564.3967)


   

4,4-Dihydro-3,4,3,4-tetradehydro-beta,beta-carotene

4,4-Dihydro-3,4,3,4-tetradehydro-beta,beta-carotene

C40H52O2 (564.3967)


   

DG(10:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

DG(10:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

C33H56O7 (564.4026)


   

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/10:0/0:0)

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/10:0/0:0)

C33H56O7 (564.4026)


   

DG(10:0/0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))

DG(10:0/0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))

C33H56O7 (564.4026)


   

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/10:0)

DG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/10:0)

C33H56O7 (564.4026)


   

DG(10:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

DG(10:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

C33H56O7 (564.4026)


   

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/10:0/0:0)

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/10:0/0:0)

C33H56O7 (564.4026)


   

DG(10:0/0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))

DG(10:0/0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))

C33H56O7 (564.4026)


   

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/10:0)

DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/10:0)

C33H56O7 (564.4026)


   

DG(10:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

DG(10:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

C33H56O7 (564.4026)


   

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/10:0/0:0)

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/10:0/0:0)

C33H56O7 (564.4026)


   

DG(10:0/0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))

DG(10:0/0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))

C33H56O7 (564.4026)


   

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/10:0)

DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/10:0)

C33H56O7 (564.4026)


   

2-[hydroxy-[(2R)-3-octadecoxy-2-prop-2-enoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-octadecoxy-2-prop-2-enoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

PE-Cer 12:0;2O/14:1;O

PE-Cer 12:0;2O/14:1;O

C28H57N2O7P (564.3903)


   

PE-Cer 14:1;2O/12:0;O

PE-Cer 14:1;2O/12:0;O

C28H57N2O7P (564.3903)


   

PE-Cer 13:0;2O/13:1;O

PE-Cer 13:0;2O/13:1;O

C28H57N2O7P (564.3903)


   

PE-Cer 13:1;2O/13:0;O

PE-Cer 13:1;2O/13:0;O

C28H57N2O7P (564.3903)


   

PE-Cer 12:1;2O/14:0;O

PE-Cer 12:1;2O/14:0;O

C28H57N2O7P (564.3903)


   

PE-Cer 14:0;2O/12:1;O

PE-Cer 14:0;2O/12:1;O

C28H57N2O7P (564.3903)


   

(6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

(6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

C40H52O2 (564.3967)


   

[1-carboxy-3-[3-[(4E,7E)-deca-4,7-dienoyl]oxy-2-[(6E,9E)-dodeca-6,9-dienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(4E,7E)-deca-4,7-dienoyl]oxy-2-[(6E,9E)-dodeca-6,9-dienoyl]oxypropoxy]propyl]-trimethylazanium

C32H54NO7+ (564.39)


   

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

C32H54NO7+ (564.39)


   

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropoxy]propyl]-trimethylazanium

C32H54NO7+ (564.39)


   

[1-carboxy-3-[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[(6E,9E)-dodeca-6,9-dienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[(6E,9E)-dodeca-6,9-dienoyl]oxypropoxy]propyl]-trimethylazanium

C32H54NO7+ (564.39)


   

2-[hydroxy-[3-[(Z)-octadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-[(Z)-octadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

[3-[3-acetyloxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-acetyloxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C32H54NO7+ (564.39)


   

[3-[3-butanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-butanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C32H54NO7+ (564.39)


   

2-[[3-[(Z)-henicos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-henicos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[[3-[(Z)-hexadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-hexadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[[2-heptanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-heptanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

[1-carboxy-3-[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hexanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hexanoyloxypropoxy]propyl]-trimethylazanium

C32H54NO7+ (564.39)


   

2-[carboxy-[3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium

2-[carboxy-[3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium

C32H54NO7+ (564.39)


   

2-[hydroxy-[3-octoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-octoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[[2-butanoyloxy-3-[(Z)-heptadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-butanoyloxy-3-[(Z)-heptadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[[2-acetyloxy-3-[(Z)-nonadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(Z)-nonadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2-[[2-hexanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-hexanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H59NO7P+ (564.4029)


   

2,4,4-Trimethyl-3-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one

2,4,4-Trimethyl-3-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


   

MGDG O-20:0;O

MGDG O-20:0;O

C29H56O10 (564.3873)


   

CerPE 14:1;O2/12:0;O

CerPE 14:1;O2/12:0;O

C28H57N2O7P (564.3903)


   

CerPE 15:1;O2/11:0;O

CerPE 15:1;O2/11:0;O

C28H57N2O7P (564.3903)


   

CerPE 16:1;O2/10:0;O

CerPE 16:1;O2/10:0;O

C28H57N2O7P (564.3903)


   
   
   
   
   
   

ST 27:0;O;GlcA

ST 27:0;O;GlcA

C33H56O7 (564.4026)


   

ST 27:1;O2;Hex

ST 27:1;O2;Hex

C33H56O7 (564.4026)


   

n-[(1r,5r,6r,8r,9s,11r,12s,15s,16r)-9-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

n-[(1r,5r,6r,8r,9s,11r,12s,15s,16r)-9-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

C35H52N2O4 (564.3927)


   

(6s)-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

(6s)-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

C40H52O2 (564.3967)


   

2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


   

n-[(1r,5r,6r,8r,9r,11r,12s,15s,16r)-9-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

n-[(1r,5r,6r,8r,9r,11r,12s,15s,16r)-9-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

C35H52N2O4 (564.3927)


   

7-hydroxy-8-[5-hydroxy-8-(3-hydroxy-4,6-dimethylnon-6-en-2-yl)-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-6-methylnona-2,4-dienal

7-hydroxy-8-[5-hydroxy-8-(3-hydroxy-4,6-dimethylnon-6-en-2-yl)-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-6-methylnona-2,4-dienal

C33H56O7 (564.4026)


   

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid

2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoic acid

C40H52O2 (564.3967)


   

(2r)-n-[(2s)-6-[(1-acetylcyclopropyl)-c-hydroxycarbonimidoyl]-5-oxohexan-2-yl]-2-[(1-hydroxytetradecylidene)amino]butanediimidic acid

(2r)-n-[(2s)-6-[(1-acetylcyclopropyl)-c-hydroxycarbonimidoyl]-5-oxohexan-2-yl]-2-[(1-hydroxytetradecylidene)amino]butanediimidic acid

C30H52N4O6 (564.3887)


   

3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

C40H52O2 (564.3967)


   

n-[14-(acetyloxy)-15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

n-[14-(acetyloxy)-15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

C35H52N2O4 (564.3927)


   

(2e,4z)-7-hydroxy-8-[(2s,3s,5s,6r,8r,9r,10r)-5-hydroxy-8-[(6e)-3-hydroxy-4,6-dimethylnon-6-en-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-6-methylnona-2,4-dienal

(2e,4z)-7-hydroxy-8-[(2s,3s,5s,6r,8r,9r,10r)-5-hydroxy-8-[(6e)-3-hydroxy-4,6-dimethylnon-6-en-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-6-methylnona-2,4-dienal

C33H56O7 (564.4026)


   

(4s)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-[(1s)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

(4s)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-[(1s)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one

C40H52O2 (564.3967)


   

4-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[(9e,11e,13e,15e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H52O2 (564.3967)


   

n-[9-(acetyloxy)-15-[1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

n-[9-(acetyloxy)-15-[1-(dimethylamino)ethyl]-5-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-3-en-6-yl]benzenecarboximidic acid

C35H52N2O4 (564.3927)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H52O2 (564.3967)


   

3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e,21z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-1-yl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one

C40H52O2 (564.3967)


   

n-[(1s,3r,6s,7r,8r,11s,12s,14r,15s,16r)-14-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

n-[(1s,3r,6s,7r,8r,11s,12s,14r,15s,16r)-14-(acetyloxy)-15-[(1s)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]benzenecarboximidic acid

C35H52N2O4 (564.3927)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9z,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9z,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H52O2 (564.3967)


   

(1s)-4-[(3e,5e,7e,9e,11e,13e,15e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1s)-4-[(3e,5e,7e,9e,11e,13e,15e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H52O2 (564.3967)