Exact Mass: 584.4651794

Exact Mass Matches: 584.4651794

Found 354 metabolites which its exact mass value is equals to given mass value 584.4651794, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Capsanthin

(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-19-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]-1-[(1R,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one

C40H56O3 (584.4229226)


Capsanthin is found in green vegetables. Capsanthin is a constituent of paprika (Capsicum annuum) and asparagus (Asparagus officinalis). Potential nutriceutical.Paprika oleoresin (also known as paprika extract) is an oil soluble extract from the fruits of Capsicum Annum Linn or Capsicum Frutescens(Indian red chillies), and is primarily used as a colouring and/or flavouring in food products. It is composed of capsaicin, the main flavouring compound giving pungency in higher concentrations, and capsanthin and capsorubin, the main colouring compounds (among other carotenoids) Capsanthin is a carotenone. It has a role as a plant metabolite. Capsanthin is a natural product found in Capsicum annuum, Lilium lancifolium, and Gallus gallus with data available. See also: Red Pepper (part of). Constituent of paprika (Capsicum annuum) and asparagus (Asparagus officinalis). Potential nutriceutical D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Antheraxanthin A

6-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


Antheraxanthin a is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Antheraxanthin a is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Antheraxanthin a can be found in herbs and spices, which makes antheraxanthin a a potential biomarker for the consumption of this food product. Antheraxanthin A is found in herbs and spices. Antheraxanthin A is a constituent of Capsicum fruit; potential nutriceutical D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Lutein 5,6-epoxide

(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


Lutein; 5,6-Epoxide is found in common grape. Paprika oleoresin (also known as paprika extract) is an oil soluble extract from the fruits of Capsicum Annum Linn or Capsicum Frutescens(Indian red chillies), and is primarily used as a colouring and/or flavouring in food products. It is composed of capsaicin, the main flavouring compound giving pungency in higher concentrations, and capsanthin and capsorubin, the main colouring compounds (among other carotenoids). Isolated from a variety of higher plants and from algae. Taraxanthin was a mixture with lutein epoxide as the main component. [CCD]. Lutein 5,6-epoxide is found in many foods, some of which are rice, swamp cabbage, garden tomato (variety), and common grape.

   

Myxol

Myxol

C40H56O3 (584.4229226)


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

   

Flavoxanthin

2-[(2Z,4E,6E,8Z,10E,12Z,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


Flavoxanthin is found in alcoholic beverages. Flavoxanthin is a constituent of Taraxacum officinale (dandelion) Flavoxanthin is a natural xanthophyll pigment with a golden-yellow color found in small quantities in a variety of plants. As a food additive it used under the E number E161a as a food coloring. Constituent of Taraxacum officinale (dandelion)

   

PM-Toxin A

(4R,12R,20R,28R)-4,12,20,28-Tetrahydroxy-2,10,18,26-tritriacontanetetrone

C33H60O8 (584.428796)


   

Rhodovibrin

3,4-Didehydro-1,1,2,2-tetrahydro-1-hydroxy-1-methoxy-psi,psi-carotene

C41H60O2 (584.459306)


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

   
   

Cryptoxanthin diepoxide

1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


Cryptoxanthin diepoxide is found in fruits. Cryptoxanthin diepoxide is isolated from Eriobotrya japonica (loquat) fruit and Prunus persica fruit (peach mesocarp during ripening Isolated from Eriobotrya japonica (loquat) fruit and Prunus persica fruit (peach mesocarp during ripening). Cryptoxanthin diepoxide is found in loquat and fruits.

   

Cryptoxanthin 5,6:5',8'-diepoxide

6-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


Cryptoxanthin 5,6:5,8-diepoxide is found in citrus. Cryptoxanthin 5,6:5,8-diepoxide is isolated from juice of Shamouti orange (Citrus sinensis) and mature fruit of peach (Prunus persica Isolated from juice of Shamouti orange (Citrus sinensis) and mature fruit of peach (Prunus persica). Cryptoxanthin 5,6:5,8-diepoxide is found in citrus and fruits.

   

Cucurbitaxanthin A

1-[(1E,3Z,5E,7Z,9Z,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol

C40H56O3 (584.4229226)


Constituent of pumpkin (Cucurbita maxima) and of paprika (Capsicum annuum variety longum) fruits. Cucurbitaxanthin A is found in many foods, some of which are green bell pepper, winter squash, orange bell pepper, and japanese pumpkin. Cucurbitaxanthin A is found in fruits. Cucurbitaxanthin A is a constituent of pumpkin (Cucurbita maxima) and of paprika (Capsicum annuum var. longum) fruits. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Mutatoxanthin

2-[(2E,4E,6E,8E,10E,12E,14E,16Z)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


(8S)-Mutatoxanthin is found in fruits. (8S)-Mutatoxanthin is a constituent of rose hips. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Constituent of ripe rose hips. (8R)-Mutatoxanthin is found in fruits.

   

Cryptochrome

2-[(2Z,4Z,6E,8Z,10E,12E,14Z)-15-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


Isolated from Prunus persica (peach) and fruits of Averrhoa carambola. Cryptochrome is found in star fruit, fruits, and peach. Cryptochrome is found in fruits. Cryptochrome is isolated from Prunus persica (peach) and fruits of Averrhoa carambol

   

Antibiotic X 14889A

3-{5-[5-ethyl-2-hydroxy-5-(1-hydroxyethyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl}-7-(6-ethyl-6-hydroxy-3,5-dimethyloxan-2-yl)-6-hydroxy-5-methyloctan-4-one

C33H60O8 (584.428796)


Ruminant antibiotic feed additive. Ruminant antibiotic feed additive

   

Triphasiaxanthin

(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,6,10,14,19,23-hexamethylpentacosa-8,10,12,14,16,18,20,22,24-nonaene-2,7-dione

C40H56O3 (584.4229226)


Triphasiaxanthin is found in fruits. Triphasiaxanthin is a constituent of fruit of Triphasia trifolia (limeberry). Constituent of fruit of Triphasia trifolia (limeberry). Triphasiaxanthin is found in fruits.

   

Prenigroxanthin

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,2-dimethyl-6-methylidenecyclohexane-1,4-diol

C40H56O3 (584.4229226)


Constituent of the ripe pods of red paprika Capsicum annuum variety longum. Prenigroxanthin is found in many foods, some of which are green bell pepper, orange bell pepper, herbs and spices, and red bell pepper. Prenigroxanthin is found in fruits. Prenigroxanthin is a constituent of the ripe pods of red paprika Capsicum annuum var. longum.

   

(3S,3'R,4xi)-beta,beta-Carotene-3,3',4-triol

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

C40H56O3 (584.4229226)


(3S,3R,4xi)-beta,beta-Carotene-3,3,4-triol is found in crustaceans. (3S,3R,4xi)-beta,beta-Carotene-3,3,4-triol is isolated as a minor constituent from the crustacean Euchaeta russelli and from eggs of mackerel, yellow tail, dolphin and flying fis Isol. as a minor constituent from the crustacean Euchaeta russelli and from eggs of mackerel, yellow tail, dolphin and flying fish. (3S,3R,4xi)-beta,beta-Carotene-3,3,4-triol is found in crustaceans and fishes.

   

Hericene C

{4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl octadecanoate

C37H60O5 (584.444051)


Hericene C is found in mushrooms. Hericene C is from the edible lions mane mushroom (Hericium erinaceum). From the edible lions mane mushroom (Hericium erinaceum). Hericene C is found in mushrooms.

   

DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

(2S)-1-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C37H60O5 (584.444051)


DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of eicosapentaenoic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the eicosapentaenoic acid moiety is derived from fish oils, liver and kidney. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position. DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of eicosapentaenoic acid at the C-2 position. The myristoleic acid moiety is derived from milk fats, while the eicosapentaenoic acid moiety is derived from fish oils, liver and kidney. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.

   

DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0)

(2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C37H60O5 (584.444051)


DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0), in particular, consists of one chain of eicosapentaenoic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. The eicosapentaenoic acid moiety is derived from fish oils, liver and kidney, while the myristoleic acid moiety is derived from milk fats. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

   

DG(14:1n5/0:0/20:5n3)

(2R)-2-Hydroxy-3-[(5Z)-tetradec-5-enoyloxy]propyl (5Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid

C37H60O5 (584.444051)


DG(14:1n5/0:0/20:5n3) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at the C-1, C-2, or C-3 positions. DG(14:1n5/0:0/20:5n3), in particular, consists of one chain of myristoleic acid at the C-1 position and one chain of eicosapentaenoic acid at the C-3 position. The myristoleic acid moiety is derived from milk fats, while the eicosapentaenoic acid moiety is derived from fish oils, liver and kidney. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.
Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.
Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-3 position.

   

DG(10:0/PGF1alpha/0:0)

(2S)-2-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropyl decanoic acid

C33H60O8 (584.428796)


DG(10:0/PGF1alpha/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/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(PGF1alpha/10:0/0:0)

(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl decanoic acid

C33H60O8 (584.428796)


DG(PGF1alpha/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(PGF1alpha/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/PGF1alpha)

(2R)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl decanoic acid

C33H60O8 (584.428796)


DG(10:0/0:0/PGF1alpha) 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(PGF1alpha/0:0/10:0)

(2S)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-2-hydroxypropyl decanoic acid

C33H60O8 (584.428796)


DG(PGF1alpha/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(13:0/18:1(12Z)-2OH(9,10)/0:0)

(2S)-1-Hydroxy-3-(tridecanoyloxy)propan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(13:0/18:1(12Z)-2OH(9,10)/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(13:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:1(12Z)-2OH(9,10)/13:0/0:0)

(2S)-3-Hydroxy-2-(tridecanoyloxy)propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/13:0/0:0) 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(18:1(12Z)-2OH(9,10)/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(13:0/0:0/18:1(12Z)-2OH(9,10))

(2R)-2-Hydroxy-3-(tridecanoyloxy)propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(13:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/13:0)

(2S)-2-Hydroxy-3-(tridecanoyloxy)propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/0:0/13:0) 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(a-13:0/18:1(12Z)-2OH(9,10)/0:0)

(2S)-1-Hydroxy-3-[(10-methyldodecanoyl)oxy]propan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(a-13:0/18:1(12Z)-2OH(9,10)/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(a-13:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:1(12Z)-2OH(9,10)/a-13:0/0:0)

(2S)-3-Hydroxy-2-[(10-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/a-13:0/0:0) 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(18:1(12Z)-2OH(9,10)/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-13:0/0:0/18:1(12Z)-2OH(9,10))

(2R)-2-Hydroxy-3-[(10-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(a-13:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/a-13:0)

(2S)-2-Hydroxy-3-[(10-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/0:0/a-13:0) 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(i-13:0/18:1(12Z)-2OH(9,10)/0:0)

(2S)-1-Hydroxy-3-[(11-methyldodecanoyl)oxy]propan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(i-13:0/18:1(12Z)-2OH(9,10)/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(i-13:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:1(12Z)-2OH(9,10)/i-13:0/0:0)

(2S)-3-Hydroxy-2-[(11-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/i-13:0/0:0) 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(18:1(12Z)-2OH(9,10)/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-13:0/0:0/18:1(12Z)-2OH(9,10))

(2R)-2-Hydroxy-3-[(11-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(i-13:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/i-13:0)

(2S)-2-Hydroxy-3-[(11-methyldodecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C34H64O7 (584.4651794)


DG(18:1(12Z)-2OH(9,10)/0:0/i-13:0) 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.

   

13-cis-Capsanthin

(2E,4E,6E,8E,10E,12Z,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one

C40H56O3 (584.4229226)


13-cis-capsanthin is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 13-cis-capsanthin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 13-cis-capsanthin can be found in a number of food items such as green bell pepper, pepper (c. annuum), red bell pepper, and yellow bell pepper, which makes 13-cis-capsanthin a potential biomarker for the consumption of these food products.

   

9-cis-Capsanthin

(2E,4E,6E,8E,10E,12E,14E,16Z,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one

C40H56O3 (584.4229226)


9-cis-capsanthin is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 9-cis-capsanthin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 9-cis-capsanthin can be found in a number of food items such as yellow bell pepper, green bell pepper, red bell pepper, and pepper (c. annuum), which makes 9-cis-capsanthin a potential biomarker for the consumption of these food products.

   

6'-Hydroxylutein

(1S,4R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

C40H56O3 (584.4229226)


6-hydroxylutein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxylutein can be found in common thyme, which makes 6-hydroxylutein a potential biomarker for the consumption of this food product.

   

Loroxanthin

(3R,3R,6R)-beta,epsilon-Carotene-3,19,3-triol

C40H56O3 (584.4229226)


   

Deepoxyneoxanthin

(3R,3R)-6,7-Didehydro-5,6-dihydro-3,3,5-trihydroxy-beta,beta-carotene

C40H56O3 (584.4229226)


   

(3S,3R,4R,6R)-beta,epsilon-Carotene-3,3,4-triol

(3S,3R,4R,6R)-beta,epsilon-Carotene-3,3,4-triol

C40H56O3 (584.4229226)


   

1,2,7,8-Tetrahydro-1-methoxy-psi,psi-caroten-4-one

1,2,7,8-Tetrahydro-1-methoxy-psi,psi-caroten-4-one

C41H60O2 (584.459306)


   

Deepoxysalmoxanthin

(3R,3S,6R)-beta,epsilon-Carotene-3,3,6-triol

C40H56O3 (584.4229226)


   
   

Epicandicandiol 7beta-acetate 18-palmitate

Epicandicandiol 7beta-acetate 18-palmitate

C38H64O4 (584.4804343999999)


   

n-heptacosanoyl-4,5-dihydroxytryptamine

n-heptacosanoyl-4,5-dihydroxytryptamine

C37H64N2O3 (584.4916674)


   

Capsanthin

(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-19-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]-1-[(1R,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one

C40H56O3 (584.4229226)


Capsanthin is a carotenone. It has a role as a plant metabolite. Capsanthin is a natural product found in Capsicum annuum, Lilium lancifolium, and Gallus gallus with data available. See also: Red Pepper (part of). D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

lutein monoepoxide

lutein monoepoxide

C40H56O3 (584.4229226)


   

(3S,5R,6S,3R)-5,6-epoxy-7,8-dihydro-7,8-didehydro-beta,beta-carotene-3,3-diol|7,8-dihydrodiadinoxanthin

(3S,5R,6S,3R)-5,6-epoxy-7,8-dihydro-7,8-didehydro-beta,beta-carotene-3,3-diol|7,8-dihydrodiadinoxanthin

C40H56O3 (584.4229226)


   
   

19-carboxy-labda-8(17),13E-dien-15-yl oleate

19-carboxy-labda-8(17),13E-dien-15-yl oleate

C38H64O4 (584.4804343999999)


   

Pyrenoxanthin

beta,epsilon-Carotene-3,20,3-tirol

C40H56O3 (584.4229226)


   

cryptomeridiol-4-yl-19-acetoxylabda-8(17),13E-dien-19-oate

cryptomeridiol-4-yl-19-acetoxylabda-8(17),13E-dien-19-oate

C37H60O5 (584.444051)


   

(2S*,5S*,6R*)-2,6-cyclolycopene-1-methoxy-5-ol

(2S*,5S*,6R*)-2,6-cyclolycopene-1-methoxy-5-ol

C41H60O2 (584.459306)


   

(5R,6S,3?S,5?R)-3?-hydroxy-5,6-dihydro-5,6-epoxy-beta,kappa-caroten-6?-one|(5R,6S,3?S,5?R)-cryptocapsin-5,6-epoxide

(5R,6S,3?S,5?R)-3?-hydroxy-5,6-dihydro-5,6-epoxy-beta,kappa-caroten-6?-one|(5R,6S,3?S,5?R)-cryptocapsin-5,6-epoxide

C40H56O3 (584.4229226)


   

(3S,5R,5R)-3-hydroxy-kappa,kappa-carotene-6,6-dione|3-deoxycapsorubin

(3S,5R,5R)-3-hydroxy-kappa,kappa-carotene-6,6-dione|3-deoxycapsorubin

C40H56O3 (584.4229226)


   

(5R,6S,3?S,5?R)-3-hydroxy-5,6-dihydro-5,6-epoxy-beta,kappa-caroten-6?-one|3?-deoxycapsanthin-5,6-epoxide

(5R,6S,3?S,5?R)-3-hydroxy-5,6-dihydro-5,6-epoxy-beta,kappa-caroten-6?-one|3?-deoxycapsanthin-5,6-epoxide

C40H56O3 (584.4229226)


   

2-((2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-1,4-benzoquinone|2-<(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl>-1,4-benzoquinone|Quinone Heptaprenyl-1,4-benzenediol---

2-((2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-1,4-benzoquinone|2-<(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl>-1,4-benzoquinone|Quinone Heptaprenyl-1,4-benzenediol---

C41H60O2 (584.459306)


   

2-Hydroxyplectaniaxanthin

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

C40H56O3 (584.4229226)


   

2,3,2-Trihydroxy-beta,beta-carotin, Pigment IV

2,3,2-Trihydroxy-beta,beta-carotin, Pigment IV

C40H56O3 (584.4229226)


   
   
   

(all-E)-(3S,5R,3S)-4,5-retro-beta,beta-carotene-3,5,3-triol

(all-E)-(3S,5R,3S)-4,5-retro-beta,beta-carotene-3,5,3-triol

C40H56O3 (584.4229226)


   

(all-E)-Antheraxanthin

(3S,5R,6S,3R)-5,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,3-diol

C40H56O3 (584.4229226)


An epoxycarotenol that is beta-carotene-3,3-diol in which one of the one of the endocyclic double bonds has been oxidised to the corresponding epoxide. It is a neutral yellow plant pigment found in Euglenophyta. 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.

   
   

Dereplicator Identification - Plectaniaxanthin;_1,2-Dihydroxy-1,2-

Dereplicator Identification - Plectaniaxanthin;_1,2-Dihydroxy-1,2-

C40H56O3 (584.4229226)


   
   

Cucurbitaxanthin A

(3R,3S,5R,6R)-3,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,5-diol

C40H56O3 (584.4229226)


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

   

3,4-Dihydrospheroidenone

3,4-Dihydrospheroidenone

C41H60O2 (584.459306)


   

Loroxanthin/ 19-Hydroxylutein

Loroxanthin/ 19-Hydroxylutein

C40H56O3 (584.4229226)


   

(3S,5R,8R,3R)-mutatoxanthin

(3S,5R,8R,3R)-5,8-epoxy-5,8-dihydro-beta,beta-carotene-3,3-diol

C40H56O3 (584.4229226)


   

Diglyceride

1-Eicosapentaenoyl-2-myristoleoyl-sn-glycerol

C37H60O5 (584.444051)


   

Cryptochrome

2-[(2Z,4Z,6E,8Z,10E,12E,14Z)-15-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


   

Cryptoxanthin diepoxide

1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


   

Cryptoxanthin 5,6:5',8'-diepoxide

6-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


   

3,7-Dihydro-1,3-dimethyl-8-heptyl-1H-purine-2,6-dione

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

C40H56O3 (584.4229226)


   

X 14889a

3-{5-[5-ethyl-2-hydroxy-5-(1-hydroxyethyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl}-7-(6-ethyl-6-hydroxy-3,5-dimethyloxan-2-yl)-6-hydroxy-5-methyloctan-4-one

C33H60O8 (584.428796)


   

Antheraxanthin A

6-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C40H56O3 (584.4229226)


   

Triphasiaxanthin

(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,6,10,14,19,23-hexamethylpentacosa-8,10,12,14,16,18,20,22,24-nonaene-2,7-dione

C40H56O3 (584.4229226)


   

Prenigroxanthin

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,2-dimethyl-6-methylidenecyclohexane-1,4-diol

C40H56O3 (584.4229226)


   

Mutatoxanthin

2-[(2E,4E,6E,8E,10E,12E,14E,16Z)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


   

Hericene C

Steric acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol

C37H60O5 (584.444051)


   

DG(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

C37H60O5 (584.444051)


   

AC1L4LG3

(4R,12R,20R,28R)-4,12,20,28-tetrahydroxytritriacontane-2,10,18,26-tetrone

C33H60O8 (584.428796)


   

DG 34:6

1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

C37H60O5 (584.444051)


   

Flavoxanthin

(2R,6S,7aR)-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl]-6,11,15-trimethyl-heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


   

Lutein 5,6-epoxide

Lutein 5,6-epoxide

C40H56O3 (584.4229226)


An epoxycarotenol derivative of lutein.

   

(2S,5S,6R)-2,6-cyclolycopene-1-methoxy-5-ol

(2S,5S,6R)-1,2,5,6-Tetrahydro-2,6-cyclo-1-methoxy-psi,psi-carotene-5-ol

C41H60O2 (584.459306)


   

R.g.Keto-VI

1-Methoxy-1,2,7,8-tetrahydro-psi,psi-caroten-4-one

C41H60O2 (584.459306)


   

2,3,2-Trihydroxy-beta-carotene

2,3,2-Trihydroxy-beta-carotene

C40H56O3 (584.4229226)


   

(3S,4S,3R)-3,4,3-Trihydroxy-beta-carotene

(3S,4S,3R)-beta,beta-Carotene-3,4,3-triol

C40H56O3 (584.4229226)


   

3,4,3-Trihydroxy-beta-carotene

3,4,3-Trihydroxy-beta-carotene

C40H56O3 (584.4229226)


   

3,4,4-Trihydroxy-beta-carotene

3,4,4-Trihydroxy-beta-carotene

C40H56O3 (584.4229226)


   

4-Hydroxyzeaxanthin

(3S,4R,3R)-beta,beta-Carotene-3,4,3-triol

C40H56O3 (584.4229226)


   

5-Hydroxyeschscholtzxanthin

(3S,5R,3S)-4,5-Didehydro-5,6-dihydro-6,5-retro-beta,beta-carotene-3,5,3-triol

C40H56O3 (584.4229226)


   

Trollein

(3S,5R,6R,3R)-6,7-Didehydro-5,6-dihydro-beta,beta-carotene-3,5,3-triol

C40H56O3 (584.4229226)


   

Citroxanthin

(3S,5R,8RS,3R)-5,8-Epoxy-5,8-dihydro-beta,beta-carotene-3,3-diol

C40H56O3 (584.4229226)


   

Antheraxanthin B

(3S,3R,5S,6R)-5,6-Epoxy-5,6-dihydro-beta,beta-carotene-3,3-diol

C40H56O3 (584.4229226)


   

Cryptoxanthin 5,6,5,8-diepoxide

5,6:5,8-Diepoxy-5,6,5,8-tetrahydro-beta,beta-caroten-3-ol

C40H56O3 (584.4229226)


   

4-Hydroxylutein

(3S,4R,3R,6R)-beta,epsilon-Carotene-3,4,3-triol

C40H56O3 (584.4229226)


   

3,4,3-Trihydroxy-alpha-carotene

(3S,4R,3S,6R)-beta,epsilon-Carotene-3,4,3-triol

C40H56O3 (584.4229226)


   

Chrysanthemaxanthin

(3S,5R,8S,3R,6R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3-diol

C40H56O3 (584.4229226)


   

Cryptocapsin-5,6-epoxide

(3S,5R,6S)-3-Hydroxy-5,6-Epoxy-5,6-dihydro-beta,kappa-caroten-6-one

C40H56O3 (584.4229226)


   

Cryptocapsin-5,8-epoxide

(3S)-3-Hydroxy-5,8-Epoxy-5,8-dihydro-beta,kappa-caroten-6-one

C40H56O3 (584.4229226)


   

2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

2,2-bis[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl bisheptanoate

C33H60O8 (584.428796)


   

(6S,7Ar)-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

(6S,7Ar)-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

C40H56O3 (584.4229226)


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

   

2-Hydroxyspheroidene

2-Hydroxyspheroidene

C41H60O2 (584.459306)


   

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

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

C40H56O3 (584.4229226)


   

Dihydroxydeoxyflexixanthin

Dihydroxydeoxyflexixanthin

C40H56O3 (584.4229226)


   
   

DG(10:0/PGF1alpha/0:0)

DG(10:0/PGF1alpha/0:0)

C33H60O8 (584.428796)


   

DG(PGF1alpha/10:0/0:0)

DG(PGF1alpha/10:0/0:0)

C33H60O8 (584.428796)


   

DG(10:0/0:0/PGF1alpha)

DG(10:0/0:0/PGF1alpha)

C33H60O8 (584.428796)


   

DG(PGF1alpha/0:0/10:0)

DG(PGF1alpha/0:0/10:0)

C33H60O8 (584.428796)


   
   

DG(a-13:0/18:1(12Z)-2OH(9,10)/0:0)

DG(a-13:0/18:1(12Z)-2OH(9,10)/0:0)

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/a-13:0/0:0)

DG(18:1(12Z)-2OH(9,10)/a-13:0/0:0)

C34H64O7 (584.4651794)


   

DG(a-13:0/0:0/18:1(12Z)-2OH(9,10))

DG(a-13:0/0:0/18:1(12Z)-2OH(9,10))

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/0:0/a-13:0)

DG(18:1(12Z)-2OH(9,10)/0:0/a-13:0)

C34H64O7 (584.4651794)


   

DG(i-13:0/18:1(12Z)-2OH(9,10)/0:0)

DG(i-13:0/18:1(12Z)-2OH(9,10)/0:0)

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/i-13:0/0:0)

DG(18:1(12Z)-2OH(9,10)/i-13:0/0:0)

C34H64O7 (584.4651794)


   

DG(i-13:0/0:0/18:1(12Z)-2OH(9,10))

DG(i-13:0/0:0/18:1(12Z)-2OH(9,10))

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/0:0/i-13:0)

DG(18:1(12Z)-2OH(9,10)/0:0/i-13:0)

C34H64O7 (584.4651794)


   

DG(13:0/18:1(12Z)-2OH(9,10)/0:0)

DG(13:0/18:1(12Z)-2OH(9,10)/0:0)

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/13:0/0:0)

DG(18:1(12Z)-2OH(9,10)/13:0/0:0)

C34H64O7 (584.4651794)


   

DG(13:0/0:0/18:1(12Z)-2OH(9,10))

DG(13:0/0:0/18:1(12Z)-2OH(9,10))

C34H64O7 (584.4651794)


   

DG(18:1(12Z)-2OH(9,10)/0:0/13:0)

DG(18:1(12Z)-2OH(9,10)/0:0/13:0)

C34H64O7 (584.4651794)


   

(1S)-4-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-3-(hydroxymethyl)-7,12,16-trimethyl-18-[(1R,4S)-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol

(1S)-4-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-3-(hydroxymethyl)-7,12,16-trimethyl-18-[(1R,4S)-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol

C40H56O3 (584.4229226)


   
   
   
   
   
   
   
   
   
   
   

[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] nonanoate

[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] nonanoate

C38H64O4 (584.4804343999999)


   

(1-hydroxy-3-nonoxypropan-2-yl) (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoate

(1-hydroxy-3-nonoxypropan-2-yl) (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] heptanoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] undecanoate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] undecanoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-heptadec-9-enoate

[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-heptadec-9-enoate

C38H64O4 (584.4804343999999)


   

(1-hydroxy-3-tridecoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

(1-hydroxy-3-tridecoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C38H64O4 (584.4804343999999)


   

[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate

[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] (Z)-pentadec-9-enoate

[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] (Z)-pentadec-9-enoate

C38H64O4 (584.4804343999999)


   

(1-hydroxy-3-undecoxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate

(1-hydroxy-3-undecoxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C38H64O4 (584.4804343999999)


   

[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] tridecanoate

[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] tridecanoate

C38H64O4 (584.4804343999999)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C38H64O4 (584.4804343999999)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C38H64O4 (584.4804343999999)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C38H64O4 (584.4804343999999)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C38H64O4 (584.4804343999999)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate

C37H60O5 (584.444051)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

beta-Cryptoxathin-5,6,5,6-diepoxide

beta-Cryptoxathin-5,6,5,6-diepoxide

C40H56O3 (584.4229226)


   

beta-Cryptoxathin-5,6,5,8-diepoxide

beta-Cryptoxathin-5,6,5,8-diepoxide

C40H56O3 (584.4229226)


   

[1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C37H60O5 (584.444051)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C37H60O5 (584.444051)


   

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

C37H60O5 (584.444051)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C37H60O5 (584.444051)


   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C37H60O5 (584.444051)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C37H60O5 (584.444051)


   

(Z)-8-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxyoctadec-9-enoic acid

(Z)-8-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxyoctadec-9-enoic acid

C38H64O4 (584.4804343999999)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoate

C37H60O5 (584.444051)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (10E,12E)-octadeca-10,12-dienoate

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (10E,12E)-octadeca-10,12-dienoate

C37H60O5 (584.444051)


   

[1-carboxy-3-[3-dodecanoyloxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-dodecanoyloxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (11E,13E,15E)-octadeca-11,13,15-trienoate

[1-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropan-2-yl] (11E,13E,15E)-octadeca-11,13,15-trienoate

C37H60O5 (584.444051)


   

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

C37H60O5 (584.444051)


   

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

C37H60O5 (584.444051)


   

[1-carboxy-3-[2-[(E)-dodec-5-enoyl]oxy-3-undecanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(E)-dodec-5-enoyl]oxy-3-undecanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (E)-octadec-11-enoate

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (E)-octadec-11-enoate

C37H60O5 (584.444051)


   

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

C37H60O5 (584.444051)


   

[1-carboxy-3-[2-hydroxy-3-[(E)-tetracos-11-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(E)-tetracos-11-enoyl]oxypropoxy]propyl]-trimethylazanium

C34H66NO6+ (584.4889876)


   

[1-carboxy-3-[3-[(E)-dodec-5-enoyl]oxy-2-undecanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-dodec-5-enoyl]oxy-2-undecanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[2-dodecanoyloxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-dodecanoyloxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-decanoyloxy-2-[(E)-tridec-8-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-decanoyloxy-2-[(E)-tridec-8-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

[1-[(4E,7E)-hexadeca-4,7-dienoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C37H60O5 (584.444051)


   

[1-carboxy-3-[2-decanoyloxy-3-[(E)-tridec-8-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-decanoyloxy-3-[(E)-tridec-8-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-tridecanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-tridecanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

C37H60O5 (584.444051)


   

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-tridecanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-tridecanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-octanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-octanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[2-[(Z)-octadec-9-enoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(Z)-octadec-9-enoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[2-hydroxy-3-[(Z)-tetracos-13-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(Z)-tetracos-13-enoyl]oxypropoxy]propyl]-trimethylazanium

C34H66NO6+ (584.4889876)


   

[1-carboxy-3-[2-[(Z)-heptadec-9-enoyl]oxy-3-hexanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(Z)-heptadec-9-enoyl]oxy-3-hexanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-decanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-decanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[2-[(Z)-icos-11-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(Z)-icos-11-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[3-[3-butanoyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-butanoyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[3-[3-acetyloxy-2-[(Z)-henicos-11-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

[3-[3-acetyloxy-2-[(Z)-henicos-11-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-nonanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-nonanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

[1-carboxy-3-[3-heptanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-heptanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H62NO7+ (584.4526042)


   

Antibiotic X 14889A

Antibiotic X 14889A

C33H60O8 (584.428796)


   

DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

C37H60O5 (584.444051)


   

DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0)

DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0)

C37H60O5 (584.444051)


   

1-Myristoleoyl-3-eicosapentaenoyl-sn-glycerol

1-Myristoleoyl-3-eicosapentaenoyl-sn-glycerol

C37H60O5 (584.444051)


   

1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

C37H60O5 (584.444051)


   

TG(34:6)

TG(18:2(1)_6:0_10:4)

C37H60O5 (584.444051)


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

   

OAHFA(38:5)

OAHFA(18:1_20:4)

C38H64O4 (584.4804343999999)


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

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

FAHFA 20:5(5Z,8Z,11Z,14Z,17Z)/12O-18:0

FAHFA 20:5(5Z,8Z,11Z,14Z,17Z)/12O-18:0

C38H64O4 (584.4804343999999)


   
   
   
   
   
   
   
   
   
   
   
   
   

FAHFA 22:5(7Z,10Z,13Z,16Z,19Z)/3O-16:0

FAHFA 22:5(7Z,10Z,13Z,16Z,19Z)/3O-16:0

C38H64O4 (584.4804343999999)