Exact Mass: 432.3239424

Exact Mass Matches: 432.3239424

Found 413 metabolites which its exact mass value is equals to given mass value 432.3239424, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Digin

(1R,2S,4S,5R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-15,16-diol

C27H44O4 (432.3239424)


Gitogenin is a triterpenoid. Gitogenin is a natural product found in Yucca gloriosa, Allium rotundum, and other organisms with data available. Gitogenin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Gitogenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Gitogenin can be found in fenugreek, which makes gitogenin a potential biomarker for the consumption of this food product. Gitogenin is a natural steroid isolated from the whole plant of Tribulus longipetalus. Gitogenin is a selective inhibitor of UDP-glucuronosyltransferase 1A4 (UGT1A4) and enzyme α-glucosidase with IC50 values of 0.69 μM (use trifluoperazine as a substrate) and 37.2 μM, respectively, and does not inhibit the activities of major human cytochrome P450 isoforms[1][2]. Gitogenin is a natural steroid isolated from the whole plant of Tribulus longipetalus. Gitogenin is a selective inhibitor of UDP-glucuronosyltransferase 1A4 (UGT1A4) and enzyme α-glucosidase with IC50 values of 0.69 μM (use trifluoperazine as a substrate) and 37.2 μM, respectively, and does not inhibit the activities of major human cytochrome P450 isoforms[1][2].

   

beta-Citraurin

(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)


Constituent of orange peel. beta-Citraurin is found in many foods, some of which are yellow bell pepper, passion fruit, pepper (c. annuum), and sweet orange. beta-Citraurin is found in citrus. beta-Citraurin is a constituent of orange peel D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Cathasterone

6-oxo-campestan-3beta,22S-diol

C28H48O3 (432.36032579999994)


   

ST 28:1;O3

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

C28H48O3 (432.36032579999994)


   

4,4-Diaponeurosporenic acid

2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenoic acid

C30H40O2 (432.302814)


   

(22R,23R)-22,23-dihydroxycampesterol

(22R,23R)-22,23-dihydroxycampesterol

C28H48O3 (432.36032579999994)


   

2,22-Dideoxyecdysone

3beta,5beta-Ketotriol; 2,22-Dideoxyecdysone

C27H44O4 (432.3239424)


   

3beta,7alpha-Dihydroxy-5-cholestenoate

(6R)-6-[(1S,2R,5S,9S,10S,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-yl]-2-methylheptanoic acid

C27H44O4 (432.3239424)


3beta,7alpha-Dihydroxy-5-cholestenoate is found in the primary bile acid biosynthesis pathway. It is created from 3beta-Hydroxy-5-cholestenoate through the action of CYP7B (E1.14.13.100). 3beta,7alpha-Dihydroxy-5-cholestenoate is then converted into 7alpha-Hydroxy-3-oxo-4-cholestenoate by the action of HSD3B7 (EC:1.1.1.181).

   

24-Hydroxycalcitriol

(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


24-Hydroxycalcitriol stimulates intestinal calcium transport but not bone calcium mobilization or phosphate transport reactions. (PMID: 163578). Vitamin D-24-hydroxylase (24-OHase) is a cytochrome P-450 enzyme that catalyzes the conversion of 1alpha,25-dihydroxyvitamin D3 [1,25-(OH)2D3] to 24-Hydroxycalcitriol (1,24,25-trihydroxyvitamin D3). (PMID: 9165006). The administration of 24-Hydroxycalcitriol at doses of 0.2 and 0.3 microg/kg/day produced strong anabolic effects, especially on vertebral cancellous bone that can prevent estrogen depletion-induced bone loss in ovariectomized (OVX) rats. (PMID: 9115161). 24-Hydroxycalcitriol stimulates intestinal calcium transport but not bone calcium mobilization or phosphate transport reactions. (PMID: 163578)

   
   

Latanoprost

Propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid

C26H40O5 (432.28755900000004)


Latanoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. It is a prostaglandin analogue that works by increasing the outflow of aqueous fluid from the eyes. It is also known by the brand name of Xalatan manufactured by Pfizer. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue

   

beta-Tocopheryl quinone

3-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.36032579999994)


beta-Tocopheryl quinone is found in green vegetables. beta-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). beta-Tocopheryl quinone is found in green vegetables and spinach.

   

Rockogenin

5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10,16-diol

C27H44O4 (432.3239424)


Rockogenin is found in green vegetables. Rockogenin is a constituent of the famine food Agave americana.

   

Neochlorogenin

5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-16,19-diol

C27H44O4 (432.3239424)


Aglycone from Solanum torvum (pea eggplant). Neochlorogenin is found in fruits. Neochlorogenin is found in fruits. Aglycone from Solanum torvum (pea eggplant

   

23S,25,26-Trihydroxyvitamin D3

(2R,4S,6R)-6-[(1R,3aS,4E,7aR)-4-{2-[(1E,5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene}-7a-methyl-octahydro-1H-inden-1-yl]-2-methylheptane-1,2,4-triol

C27H44O4 (432.3239424)


This compound belongs to the family of Vitamin D and Derivatives. These are compounds containing a secosteroid backbone, usually secoergostane or secocholestane.

   

gamma-Tocopheryl quinone

5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.36032579999994)


gamma-Tocopheryl quinone is found in green vegetables. gamma-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). gamma-Tocopheryl quinone is found in green vegetables and spinach.

   

3-Hydroxy-8'-apo-epsilon-caroten-8'-al

(2Z,4Z,6E,8Z,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)


3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits. 3-Hydroxy-8-apo-epsilon-caroten-8-al is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits.

   

13'-Hydroxy-gamma-tocopherol

(2R)-2-[(4S,8R)-13-hydroxy-4,8,12-trimethyltridecyl]-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol

C28H48O3 (432.36032579999994)


13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gamma-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk. 13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gama-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate

   

8alpha-Hydroxy-gama-tocopherone

(2S,8aR)-8a-hydroxy-2,7,8-trimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4,6,8a-tetrahydro-2H-1-benzopyran-6-one

C28H48O3 (432.36032579999994)


This compound belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.

   

4-cholesten-7α,12α,24-triol-3-one

(1S,2R,9R,10R,11S,14R,15R,16S)-9,16-dihydroxy-14-[(2R)-5-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C27H44O4 (432.3239424)


4-cholesten-7α,12α,24-triol-3-one is considered to be practically insoluble (in water) and relatively neutral. 4-cholesten-7α,12α,24-triol-3-one is a bile acid lipid molecule

   

7alpha,12alpha,26-trihydroxycholest-4-en-3-one

(1S,2R,9R,10R,11S,14R,15R,16S)-9,16-dihydroxy-14-[(2R)-7-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C27H44O4 (432.3239424)


7alpha,12alpha,26-trihydroxycholest-4-en-3-one is also known as 4-Cholesten-7alpha,12alpha,26-triol-3-one. 7alpha,12alpha,26-trihydroxycholest-4-en-3-one is considered to be practically insoluble (in water) and relatively neutral. 7alpha,12alpha,26-trihydroxycholest-4-en-3-one is a bile acid lipid molecule

   

1alpha,23(S),25-trihydroxyvitamin D3

(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,4S)-4,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


1alpha,23(S),25-trihydroxyvitamin D3, also known as 1,23,25-Trihydroxycholecalciferol or 1alpha,23S,25-(OH)3D3, is classified as a vitamin d or a Vitamin D derivative. Vitamin Ds are compounds containing a secosteroid backbone, usually secoergostane or secocholestane. 1alpha,23(S),25-trihydroxyvitamin D3 is considered to be practically insoluble (in water) and relatively neutral. 1alpha,23(S),25-trihydroxyvitamin D3 is a secosteroid lipid molecule D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic Acid

(2E,6R)-6-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-2-methylhept-2-enoic acid

C27H44O4 (432.3239424)


3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic Acid is also known as 3α,7β-dihydroxy-5β-cholest-24-en-26-Oate. 3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic Acid is considered to be practically insoluble (in water) and acidic. 3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic Acid is a bile acid lipid molecule

   

(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-)

6-{5,6-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-yl}-2-methylheptanoic acid

C27H44O4 (432.3239424)


(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-) is also known as (25R)-3β,4β-dihydroxycholest-5-en-26-Oic acid. (25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-) is considered to be practically insoluble (in water) and acidic

   

N-Arachidonoyl Glutamine

4-carbamoyl-2-(icosa-5,8,11,14-tetraenamido)butanoic acid

C25H40N2O4 (432.29879200000005)


N-arachidonoyl glutamine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Arachidonic acid amide of Glutamine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Arachidonoyl Glutamine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Arachidonoyl Glutamine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

N-Arachidonoyl Lysine

6-amino-2-(icosa-5,8,11,14-tetraenamido)hexanoic acid

C26H44N2O3 (432.3351754)


N-arachidonoyl lysine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Arachidonic acid amide of Lysine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Arachidonoyl Lysine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Arachidonoyl Lysine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

(25S)-1alpha,25,26-Trihydroxyvitamin D3/(25S)-1alpha,25S,26-trihydroxycholecalciferol

5-{2-[1-(6,7-dihydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

1,24,25-trihydroxyvitamin D3

5-{2-[1-(5,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester

7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester

C26H40O5 (432.28755900000004)


   

Apo-8'-carotenoic Acid

2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoic acid

C30H40O2 (432.302814)


   

(1R,3R)-5-[(2E)-2-[(3As,7aS)-1-[(1R)-1-[(2S)-3-hydroxy-2,3-dimethylbutoxy]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol

(1R,3R)-5-[(2E)-2-[(3As,7aS)-1-[(1R)-1-[(2S)-3-hydroxy-2,3-dimethylbutoxy]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

(1S,3R,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,4S)-4,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1S,3R,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,4S)-4,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

Neogitogenin

5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15,16-diol

C27H44O4 (432.3239424)


Gitogenin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Gitogenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Gitogenin can be found in fenugreek, which makes gitogenin a potential biomarker for the consumption of this food product.

   

F-Chlorogenin

(1R,2R,2S,4S,5R,7S,8R,9S,12S,13R,16S,18S,19S)-5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-16,19-diol

C27H44O4 (432.3239424)


F-chlorogenin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. F-chlorogenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). F-chlorogenin can be found in soft-necked garlic, which makes F-chlorogenin a potential biomarker for the consumption of this food product.

   

Polyglycerol esters of fatty acids

3-(2,3-dihydroxypropoxy)-2-hydroxypropyl octadecanoate

C24H48O6 (432.3450708)


It is used as a food additive .

   

(22R,23R)-22,23-dihydroxycampesterol

2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-5,6-dimethylheptane-3,4-diol

C28H48O3 (432.36032579999994)


(22r,23r)-22,23-dihydroxycampesterol belongs to trihydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups (22r,23r)-22,23-dihydroxycampesterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (22r,23r)-22,23-dihydroxycampesterol can be found in a number of food items such as common thyme, jute, small-leaf linden, and pummelo, which makes (22r,23r)-22,23-dihydroxycampesterol a potential biomarker for the consumption of these food products.

   

3-dehydro-6-deoxoteasterone

14-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C28H48O3 (432.36032579999994)


3-dehydro-6-deoxoteasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. 3-dehydro-6-deoxoteasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-dehydro-6-deoxoteasterone can be found in a number of food items such as cucumber, sweet potato, mammee apple, and yam, which makes 3-dehydro-6-deoxoteasterone a potential biomarker for the consumption of these food products.

   

cathasterone

5-hydroxy-14-(3-hydroxy-5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C28H48O3 (432.36032579999994)


Cathasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. Cathasterone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cathasterone can be found in a number of food items such as carrot, prairie turnip, cashew nut, and common pea, which makes cathasterone a potential biomarker for the consumption of these food products.

   

Epiplakinic acid G

(-)-Epiplakinic acid G

C27H44O4 (432.3239424)


   

Biscineradienone

Biscineradienone

C30H40O2 (432.302814)


   
   

trans-Caffeic acid stearyl ester

trans-Caffeic acid stearyl ester

C27H44O4 (432.3239424)


   
   

Ergosta-7-ene-3beta,5alpha,6beta-triol

Ergosta-7-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.36032579999994)


   

Epiplakinic acid H

(+)-Epiplakinic acid H

C27H44O4 (432.3239424)


   
   

Methyl acetyl-isolithocholate

Methyl acetyl-isolithocholate

C27H44O4 (432.3239424)


   

spirostan-3,11-diol

spirostan-3,11-diol

C27H44O4 (432.3239424)


   

(22R,25)-epoxycholest-7-ene-2beta,3beta,4beta-triol

(22R,25)-epoxycholest-7-ene-2beta,3beta,4beta-triol

C27H44O4 (432.3239424)


   

3beta,11-dihydroxy-24-methyl-9,11-secocholest-5-en-9-one

3beta,11-dihydroxy-24-methyl-9,11-secocholest-5-en-9-one

C28H48O3 (432.36032579999994)


   

20S-thornasterol A|3beta,6alpha,20xi-trihydroxy-5alpha-cholest-9(11)-en-23-one|Thornasterol A

20S-thornasterol A|3beta,6alpha,20xi-trihydroxy-5alpha-cholest-9(11)-en-23-one|Thornasterol A

C27H44O4 (432.3239424)


   

N-(16-amino-4-hydroxy-4,8,13-triazahexadecyl)-1H-indole-3-acetamide

N-(16-amino-4-hydroxy-4,8,13-triazahexadecyl)-1H-indole-3-acetamide

C23H40N6O2 (432.321258)


   

8-Apo-beta-caroten-8-oic acid

8-Apo-beta-caroten-8-oic acid

C30H40O2 (432.302814)


   

N-(16-amino-9-hydroxy-5,9,13-triazahexadecyl)-1H-indole-3-acetamide

N-(16-amino-9-hydroxy-5,9,13-triazahexadecyl)-1H-indole-3-acetamide

C23H40N6O2 (432.321258)


   

(20S,22S,25S)-5alpha-furostan-22,25-epoxy-3beta,26-diol

(20S,22S,25S)-5alpha-furostan-22,25-epoxy-3beta,26-diol

C27H44O4 (432.3239424)


   

1beta-hydroxyneotigogenin

1beta-hydroxyneotigogenin

C27H44O4 (432.3239424)


   

(3alpha,5alpha,23S,25R)-Spirostane-3,23-diol

(3alpha,5alpha,23S,25R)-Spirostane-3,23-diol

C27H44O4 (432.3239424)


   
   

(24S)-24-methylcholest-5-ene-3beta,25xi,26-triol

(24S)-24-methylcholest-5-ene-3beta,25xi,26-triol

C28H48O3 (432.36032579999994)


   
   

(1S*,4S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,4S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one

(1S*,4S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,4S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one

C30H40O2 (432.302814)


   

(22R,13R,24R)-22,23-dihydroxy-2beta,3beta-epoxy-24-methyl-5alpha-cholestan-6-one|24-epi-secasterone

(22R,13R,24R)-22,23-dihydroxy-2beta,3beta-epoxy-24-methyl-5alpha-cholestan-6-one|24-epi-secasterone

C28H48O3 (432.36032579999994)


   

4alpha,14-dimethyl-9,19-cyclocholestan-3beta,24alpha,25-triol

4alpha,14-dimethyl-9,19-cyclocholestan-3beta,24alpha,25-triol

C28H48O3 (432.36032579999994)


   

Viperidinone

3beta,9alpha,14alpha-trihydroxy-5alpha-cholest-7-en-6-one

C27H44O4 (432.3239424)


   

2-(4-hydroxyphenyl)ethyl icosanoate

2-(4-hydroxyphenyl)ethyl icosanoate

C28H48O3 (432.36032579999994)


   

(24S)-24-methylcholest-5-en-1alpha,3beta,11alpha-triol

(24S)-24-methylcholest-5-en-1alpha,3beta,11alpha-triol

C28H48O3 (432.36032579999994)


   

N-Salicyloyl-conkurchin

N-Salicyloyl-conkurchin

C28H36N2O2 (432.2776636)


   

4-Hydroxybenzenepropionic acid nonadecyl ester

4-Hydroxybenzenepropionic acid nonadecyl ester

C28H48O3 (432.36032579999994)


   
   

N-(16-amino-5-hydroxy-5,9,13-triazahexadecyl)-1H-indole-3-acetamide

N-(16-amino-5-hydroxy-5,9,13-triazahexadecyl)-1H-indole-3-acetamide

C23H40N6O2 (432.321258)


   

(24R)-28,29-dinor-cycloartane-3beta,24,25-triol

(24R)-28,29-dinor-cycloartane-3beta,24,25-triol

C28H48O3 (432.36032579999994)


   
   

Caffeic acid n-octadecyl ester

Caffeic acid n-octadecyl ester

C27H44O4 (432.3239424)


   
   
   

cholest-7-en-6R-methoxy-3S,5R-diol

cholest-7-en-6R-methoxy-3S,5R-diol

C28H48O3 (432.36032579999994)


   

N-acetyl irehdiamine F

N-acetyl irehdiamine F

C26H44N2O3 (432.3351754)


   

plakortolide N

plakortolide N

C26H40O5 (432.28755900000004)


An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.

   
   
   

(3beta,5alpha,6beta)-ergost-24(28)-en-3,5,6-triol|24-methylene cholestane-3beta,5alpha,6beta-triol|24-methylenechlestane-3beta,5alpha,6beta-triol|24-methylenecholestane-3beta,5alpha,6beta-triol|cholest-24(24)-ene-3beta,5alpha,6beta-triol|ergost-24(28)-en-3beta,5alpha,6beta-triol|ergost-24(28)-ene-3beta,5alpha,6beta-triol

(3beta,5alpha,6beta)-ergost-24(28)-en-3,5,6-triol|24-methylene cholestane-3beta,5alpha,6beta-triol|24-methylenechlestane-3beta,5alpha,6beta-triol|24-methylenecholestane-3beta,5alpha,6beta-triol|cholest-24(24)-ene-3beta,5alpha,6beta-triol|ergost-24(28)-en-3beta,5alpha,6beta-triol|ergost-24(28)-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.36032579999994)


   

2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyoctadecanoyl]glycerol

2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)


   

3alpha,12alpha,16alpha-trihydroxy-24R-methylcholest-22E-ene

3alpha,12alpha,16alpha-trihydroxy-24R-methylcholest-22E-ene

C28H48O3 (432.36032579999994)


   

(24S)-24-Methylcholestane-3beta,5alpha-diol-6-one

(24S)-24-Methylcholestane-3beta,5alpha-diol-6-one

C28H48O3 (432.36032579999994)


   

2-(methylbutyryloxy)-trachylobane

2-(methylbutyryloxy)-trachylobane

C27H44O4 (432.3239424)


   
   

isobutyl trixagoyl malonate

isobutyl trixagoyl malonate

C27H44O4 (432.3239424)


   

3,5,9-trihydroxycholest-7-en-6-one

3,5,9-trihydroxycholest-7-en-6-one

C27H44O4 (432.3239424)


   
   

3beta,6alpha,11-trihydroxy-9,11-seco-5alpha-cholest-7,24-dien-9-one|subergorgol H

3beta,6alpha,11-trihydroxy-9,11-seco-5alpha-cholest-7,24-dien-9-one|subergorgol H

C27H44O4 (432.3239424)


   

(22E)-3beta,5alpha,6beta-trihydroxycholest-22-en-1-one

(22E)-3beta,5alpha,6beta-trihydroxycholest-22-en-1-one

C27H44O4 (432.3239424)


   

(24S)-ergostane-5a,6a-epoxy-3beta,25-diol|zahramycin A

(24S)-ergostane-5a,6a-epoxy-3beta,25-diol|zahramycin A

C28H48O3 (432.36032579999994)


   

(22E)-3beta,6alpha,11-trihydroxy-9,11-seco-5alpha-cholest-7,22-dien-9-one|subergorgol I

(22E)-3beta,6alpha,11-trihydroxy-9,11-seco-5alpha-cholest-7,22-dien-9-one|subergorgol I

C27H44O4 (432.3239424)


   

3beta,5alpha,6beta-trihydroxycholest-24-en-1-one

3beta,5alpha,6beta-trihydroxycholest-24-en-1-one

C27H44O4 (432.3239424)


   

(22E)-5alpha-methoxycholest-22-ene-3beta,6beta-diol|muriflasteroid B

(22E)-5alpha-methoxycholest-22-ene-3beta,6beta-diol|muriflasteroid B

C28H48O3 (432.36032579999994)


   

12beta,22,24epsilon-trihydroxy-24-methylscalar-17-ene-18,24-carbolactone

12beta,22,24epsilon-trihydroxy-24-methylscalar-17-ene-18,24-carbolactone

C26H40O5 (432.28755900000004)


   
   

2beta,3beta,6alpha-trihydroxycholest-7-en-23-one|grandol F

2beta,3beta,6alpha-trihydroxycholest-7-en-23-one|grandol F

C27H44O4 (432.3239424)


   

(22E,24S)-ergost-22-ene-3beta,5alpha,6beta-triol

(22E,24S)-ergost-22-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.36032579999994)


   

(22E)-1beta,3beta,5alpha-trihydroxycholest-22-en-6-one

(22E)-1beta,3beta,5alpha-trihydroxycholest-22-en-6-one

C27H44O4 (432.3239424)


   

(3S,23R,24S)-ergost-5-ene-3beta,23alpha,25-triol

(3S,23R,24S)-ergost-5-ene-3beta,23alpha,25-triol

C28H48O3 (432.36032579999994)


   

2beta,3beta,6alpha-trihydroxycholest-8-en-23-one|grandol B

2beta,3beta,6alpha-trihydroxycholest-8-en-23-one|grandol B

C27H44O4 (432.3239424)


   

3alpha,9beta-dipropionoxy-13alpha-hydroxy-1beta,8beta-trinervita-11,15(17)-diene

3alpha,9beta-dipropionoxy-13alpha-hydroxy-1beta,8beta-trinervita-11,15(17)-diene

C26H40O5 (432.28755900000004)


   

methyl 6beta-tigloyloxy-cis-kolavenoate

methyl 6beta-tigloyloxy-cis-kolavenoate

C26H40O5 (432.28755900000004)


   
   

13-isovaleroyl-7-acetoxy-thyrsiflorane

13-isovaleroyl-7-acetoxy-thyrsiflorane

C27H44O4 (432.3239424)


   

20alphaF-dimethylamino-4beta-hydroxymethyl-4alpha,14-dimethyl-3beta-methylamino-(5alpha)-9beta,19-cyclo-pregnan-16alpha-ol|Cyclorolfeibuxin C|Dihydromicrophyllin-C

20alphaF-dimethylamino-4beta-hydroxymethyl-4alpha,14-dimethyl-3beta-methylamino-(5alpha)-9beta,19-cyclo-pregnan-16alpha-ol|Cyclorolfeibuxin C|Dihydromicrophyllin-C

C27H48N2O2 (432.37155879999995)


   

(3S,5E,7E,10S)-23,26-Epoxy-9,10-secocholesta-5,7-diene-3,25,26-triol

(3S,5E,7E,10S)-23,26-Epoxy-9,10-secocholesta-5,7-diene-3,25,26-triol

C27H44O4 (432.3239424)


   

(24S)-3beta,6alpha,24-trihydroxy-5alpha-cholest-8(14)-en-15-one|certonardosterol Q6

(24S)-3beta,6alpha,24-trihydroxy-5alpha-cholest-8(14)-en-15-one|certonardosterol Q6

C27H44O4 (432.3239424)


   
   

N-(16-amino-4-hydroxy-4,8,12-triazahexadecyl)-1H-indole-3-acetamide

N-(16-amino-4-hydroxy-4,8,12-triazahexadecyl)-1H-indole-3-acetamide

C23H40N6O2 (432.321258)


   

(3beta,22R,24()-Ergost-5-ene-3,22,-25-triol|(3beta,22R,24xi)-Ergost-5-ene-3,22,25-triol|24xi-methylcholest-5-ene-3beta,22(R),25-triol

(3beta,22R,24()-Ergost-5-ene-3,22,-25-triol|(3beta,22R,24xi)-Ergost-5-ene-3,22,25-triol|24xi-methylcholest-5-ene-3beta,22(R),25-triol

C28H48O3 (432.36032579999994)


   

(3S,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,24,25-tetrol

(3S,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,24,25-tetrol

C27H44O4 (432.3239424)


   

(20S)-cholest-4-ene-16beta,18,20-triol-3-one

(20S)-cholest-4-ene-16beta,18,20-triol-3-one

C27H44O4 (432.3239424)


   
   

(3S,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25,26-tetrol

(3S,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25,26-tetrol

C27H44O4 (432.3239424)


   

3alpha,18;16beta,17-bis-isopropylidenedioxy-13beta-hydroxyaphidicol-7-ene

3alpha,18;16beta,17-bis-isopropylidenedioxy-13beta-hydroxyaphidicol-7-ene

C26H40O5 (432.28755900000004)


   

24-methylenecholestane-1alpha,3beta,11alpha-triol

24-methylenecholestane-1alpha,3beta,11alpha-triol

C28H48O3 (432.36032579999994)


   

Thornasterol A

3beta,6alpha,20S-trihydroxy-5alpha-cholest-9(11)-en-23-one

C27H44O4 (432.3239424)


   

2-O-[(3R,7R)-3-(acetyloxy)-7-hydroxyoctadecanoyl]glycerol

2-O-[(3R,7R)-3-(acetyloxy)-7-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)


   

3beta,11-dihydroxy-24-methylene-9,11-secocholestan-9-one

3beta,11-dihydroxy-24-methylene-9,11-secocholestan-9-one

C28H48O3 (432.36032579999994)


   

16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-lactone|16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-olactone

16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-lactone|16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-olactone

C26H40O5 (432.28755900000004)


   

24,25,26-trinor-22beta-hydroxy-23-oxo-15-deoxoeucesterol

24,25,26-trinor-22beta-hydroxy-23-oxo-15-deoxoeucesterol

C26H40O5 (432.28755900000004)


   

(3beta,5alpha,6beta,9alpha,11alpha)-9,11-Epoxycholest-7-ene-3,5,6-triol|9alpha,11alpha-epoxy-5alpha-cholest-7-en-3beta,5,6beta-triol|9alpha,11alpha-epoxy-5alpha-cholest-7-ene-3beta,5,6beta-triol|9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6beta-triol

(3beta,5alpha,6beta,9alpha,11alpha)-9,11-Epoxycholest-7-ene-3,5,6-triol|9alpha,11alpha-epoxy-5alpha-cholest-7-en-3beta,5,6beta-triol|9alpha,11alpha-epoxy-5alpha-cholest-7-ene-3beta,5,6beta-triol|9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6beta-triol

C27H44O4 (432.3239424)


   

2-O-[(3R,9R)-3-(acetyloxy)-9-hydroxyoctadecanoyl]glycerol

2-O-[(3R,9R)-3-(acetyloxy)-9-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)


   

(3beta,6alpha)-form-3,6-Dihydroxy-9-oxo-9,11-secocholest-7-en-11-al

(3beta,6alpha)-form-3,6-Dihydroxy-9-oxo-9,11-secocholest-7-en-11-al

C27H44O4 (432.3239424)


   

petrosiacetylene A

petrosiacetylene A

C30H40O2 (432.302814)


   

(3S,5E,7E,10S)-3,23,25-Trihydroxy-9,10-secocholesta-5,7-dien-24-one

(3S,5E,7E,10S)-3,23,25-Trihydroxy-9,10-secocholesta-5,7-dien-24-one

C27H44O4 (432.3239424)


   

(3beta, 5alpha, 6beta, 9alpha, 22E)-Cholesta-7, 22-diene-3, 5, 6, 9-tetrol, 9CI

(3beta, 5alpha, 6beta, 9alpha, 22E)-Cholesta-7, 22-diene-3, 5, 6, 9-tetrol, 9CI

C27H44O4 (432.3239424)


   
   

6-methylheptadecanoyl caffeate

6-methylheptadecanoyl caffeate

C27H44O4 (432.3239424)


   

2-O-[(3R,8R)-3-(acetyloxy)-8-hydroxyoctadecanoyl]glycerol

2-O-[(3R,8R)-3-(acetyloxy)-8-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)


   

3-Heptadecyl-1,2-benzenediol diacetate

3-Heptadecyl-1,2-benzenediol diacetate

C27H44O4 (432.3239424)


   
   

furostanol-26-alcohol

furostanol-26-alcohol

C27H44O4 (432.3239424)


   

Chlorogenin

(1R,2S,4S,5R,6R,7S,8R,9S,12S,13R,16S,18S,19S)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-16,19-diol

C27H44O4 (432.3239424)


Chlorogenin is a triterpenoid. Chlorogenin is a natural product found in Yucca gloriosa, Solanum torvum, and other organisms with data available.

   

Latanoprost

9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-oic acid, isopropyl ester

C26H40O5 (432.28755900000004)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue

   

ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C26H40O5 (432.28755900000004)


   

1α,25-dihydroxy-24-oxo-22-oxavitamin D3 / 1α,25-dihydroxy-24-oxo-22-oxacholecalciferol

1α,25-dihydroxy-24-oxo-22-oxavitamin D3 / 1α,25-dihydroxy-24-oxo-22-oxacholecalciferol

C26H40O5 (432.28755900000004)


   

(5Z,7E)-(1S,3R,20R,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

(20R,24R)-20-fluoro-1α,24-dihydroxy-26,27-cyclovitamin D3 / (20R,24R)-20-fluoro-1α,24-dihydroxy-26,27-cyclocholecalciferol

C27H41FO3 (432.30395680000004)


   

(5Z,7E)-(1S,3R,20S,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

(20S,24R)-20-fluoro-1α,24-dihydroxy-26,27-cyclovitamin D3 / (20S,24R)-20-fluoro-1α,24-dihydroxy-26,27-cyclocholecalciferol

C27H41FO3 (432.30395680000004)


   

(5Z,7E)-(1S,3R,20R,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

(20R,24S)-20-fluoro-1α,24-dihydroxy-26,27-cyclovitamin D3 / (20R,24S)-20-fluoro-1α,24-dihydroxy-26,27-cyclocholecalciferol

C27H41FO3 (432.30395680000004)


   

(5Z,7E)-(1S,3R,20S,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

(20S,24S)-20-fluoro-1α,24-dihydroxy-26,27-cyclovitamin D3 / (20S,24S)-20-fluoro-1α,24-dihydroxy-26,27-cyclocholecalciferol

C27H41FO3 (432.30395680000004)


   

(7E)-(1S,3R,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol

(6R)-6,19-epidioxy-1α-hydroxy-6,19-dihydrovitamin D3 / (6R)-6,19-epidioxy-1α-hydroxy-6,19-dihydrocholecalciferol

C27H44O4 (432.3239424)


   

(7E)-(1S,3R,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol

(6S)-6,19-epidioxy-1α-hydroxy-6,19-dihydrovitamin D3 / (6S)-6,19-epidioxy-1α-hydroxy-6,19-dihydrocholecalciferol

C27H44O4 (432.3239424)


   

(7E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol

(6R)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3 / (6R)-6,19-epidioxy-25-hydroxy-6,19-dihydrocholecalciferol

C27H44O4 (432.3239424)


   

(7E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol

(6S)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3 / (6S)-6,19-epidioxy-25-hydroxy-6,19-dihydrocholecalciferol

C27H44O4 (432.3239424)


   

1α,25-dihydroxy-24a-homo-22-oxavitamin D3 / 1α,25-dihydroxy-24a-homo-22-oxacholecalciferol

1α,25-dihydroxy-24a-homo-22-oxavitamin D3 / 1α,25-dihydroxy-24a-homo-22-oxacholecalciferol

C27H44O4 (432.3239424)


   

(5Z,7E)-(1S,3R,20R)-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

1α,25-dihydroxy-24a-homo-22-oxa-20-epivitamin D3 / 1α,25-dihydroxy-24a-homo-22-oxa-20-epicholecalciferol

C27H44O4 (432.3239424)


   

(5Z,7E)-(1S,3R)-10,19-methano-23-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol

1α,25-dihydroxy-10,19-methano-23-oxavitamin D3 / 1α,25-dihydroxy-10,19-methano-23-oxacholecalciferol

C27H44O4 (432.3239424)


   

1α,2,25-trihydroxyvitamin D3 / 1α,2,25-trihydroxycholecalciferol

1α,2,25-trihydroxyvitamin D3 / 1α,2,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1α,11α,25-trihydroxyvitamin D3 / 1α,11α,25-trihydroxycholecalciferol

1α,11α,25-trihydroxyvitamin D3 / 1α,11α,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1α,11β,25-trihydroxyvitamin D3 / 1α,11β,25-trihydroxycholecalciferol

1α,11β,25-trihydroxyvitamin D3 / 1α,11β,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1α,18,25-trihydroxyvitamin D3 / 1α,18,25-trihydroxycholecalciferol

1α,18,25-trihydroxyvitamin D3 / 1α,18,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(20S)-1α,20,25-trihydroxyvitamin D3 / (20S)-1α,20,25-trihydroxycholecalciferol

(20S)-1α,20,25-trihydroxyvitamin D3 / (20S)-1α,20,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(5Z,7E)-(1S,3R,20R,22R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol

(22R)-1α,22,25-trihydroxy-20-epivitamin D3 / (22R)-1α,22,25-trihydroxy-20-epicholecalciferol

C27H44O4 (432.3239424)


   

(23S)-1α,23,25-trihydroxyvitamin D3 / (23S)-1α,23,25-trihydroxycholecalciferol

(23S)-1α,23,25-trihydroxyvitamin D3 / (23S)-1α,23,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(24S)-1α,24,25-trihydroxyvitamin D3 / (24S)-1α,24,25-trihydroxycholecalciferol

(24S)-1α,24,25-trihydroxyvitamin D3 / (24S)-1α,24,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(5E,7E)-(1S,3R,25R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol

(5E)-(25R)-1α,25,26-trihydroxyvitamin D3 / (5E)-(25R)-1α,25,26-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(25S)-1α,25,26-trihydroxyvitamin D3 / (25S)-1α,25S,26-trihydroxycholecalciferol

(25S)-1α,25,26-trihydroxyvitamin D3 / (25S)-1α,25S,26-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

22,24,25-trihydroxyvitamin D3 / 22,24,25-trihydroxycholecalciferol

22,24,25-trihydroxyvitamin D3 / 22,24,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(23S)-23,24,25-trihydroxyvitamin D3 / (23S)-23,24,25-trihydroxycholecalciferol

(23S)-23,24,25-trihydroxyvitamin D3 / (23S)-23,24,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(23S,25R)-23,25,26-trihydroxyvitamin D3 / (23S,25R)-23,25,26-trihydroxycholecalciferol

(23S,25R)-23,25,26-trihydroxyvitamin D3 / (23S,25R)-23,25,26-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

24,25,26-trihydroxyvitamin D3 / 24,25,26-trihydroxycholecalciferol

24,25,26-trihydroxyvitamin D3 / 24,25,26-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(23R)-1α,23,25-trihydroxyvitamin D3 / (23R)-1α,23,25-trihydroxycholecalciferol

(23R)-1α,23,25-trihydroxyvitamin D3 / (23R)-1α,23,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

3α,7α-Dihydroxy-5β-cholest-24-en-26-oic acid

3α,7α-Dihydroxy-5β-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


   

3α,7α-Dihydroxy-5β-cholest-23-en-26-oic acid

3α,7α-Dihydroxy-5β-cholest-23-en-26-oic acid

C27H44O4 (432.3239424)


   

7α,12α,25-Trihydroxycholest-4-en-3-one

7α,12α,25-Trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


   

3-Oxo-7α-hydroxy-5α-cholestan-26-oic acid

3-Oxo-7α-hydroxy-5α-cholestan-26-oic acid

C27H44O4 (432.3239424)


   

3α,7β-Dihydroxy-5β-cholest-24-en-26-oic acid

3α,7β-Dihydroxy-5β-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


   

3α,12α-Dihydroxy-5β-cholest-24-en-26-oic acid

3α,12α-Dihydroxy-5β-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


   

3beta,7alpha-dihydroxycholest-5-en-26-oic acid

3β,7α-dihydroxycholest-5-en-27-oic acid

C27H44O4 (432.3239424)


   

5-trans Latanoprost

9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5E-en-1-oic acid, isopropyl ester

C26H40O5 (432.28755900000004)


   

15(S)-Latanoprost

9α,11α,15S-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-oic acid, isopropyl ester

C26H40O5 (432.28755900000004)


   

calcitetrol

(1S,3R,5Z,7E,24R,25)-9,10-secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol

C27H44O4 (432.3239424)


   

4-cholesten-7alpha,12alpha,26-triol-3-one

7alpha,12alpha,26-trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


   

4-cholesten-7alpha,12alpha,24-triol-3-one

7alpha,12alpha,24-trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


   

N-arachidonoyl glutamine

N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glutamine

C25H40N2O4 (432.29879200000005)


   

3alpha,7alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid

3alpha,7alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


   

3alpha,7alpha-Dihydroxy-5beta-cholest-23-en-26-oic acid

3alpha,7alpha-Dihydroxy-5beta-cholest-23-en-26-oic acid

C27H44O4 (432.3239424)


   

7alpha,12alpha,25-Trihydroxycholest-4-en-3-one

7alpha,12alpha,25-Trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


   

3-Oxo-7alpha-hydroxy-5alpha-cholestan-26-oic acid

3-Oxo-7alpha-hydroxy-5alpha-cholestan-26-oic acid

C27H44O4 (432.3239424)


   

3alpha,7beta-Dihydroxy-5beta-cholest-24-en-26-oic acid

3alpha,7beta-Dihydroxy-5beta-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


A C27 bile acid that is 5beta-cholest-24-en-26-oic acid substituted by hydroxy groups at positions 3alpha and 7beta.

   

3alpha,12alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid

3alpha,12alpha-Dihydroxy-5beta-cholest-24-en-26-oic acid

C27H44O4 (432.3239424)


   

gamma-Tocopheryl quinone

5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.36032579999994)


   

citraurin

(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)


An apo carotenoid triterpenoid compound consisting of 8-apo-beta-carotene having an aldehyde group in the 8-position and an (R)-hydroxy substituent at the 3-position. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

ethyl cyclohexylideneacetate

3-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.36032579999994)


   

3-Hydroxy-8'-apo-e-caroten-8'-al

(2Z,4Z,6E,8Z,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)


   

bhas#30

3R-hydroxy-16R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-heptadecanoic acid

C23H44O7 (432.3086874)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#30 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#30

3R-hydroxy-17-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-heptadecanoic acid

C23H44O7 (432.3086874)


An omega-hydroxy fatty acid ascaroside that is oscr#30 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

ST 27:2;O4

9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta-triol

C27H44O4 (432.3239424)


   

Digalogenin

(25R)-5alpha-spirostan-3beta,15beta-diol

C27H44O4 (432.3239424)


   

Rockogenin

(25R)-5alpha-spirostan-3beta,12beta-diol

C27H44O4 (432.3239424)


   

Neochlorogenin

(25S)-5alpha-spirostan-3beta,6alpha-diol

C27H44O4 (432.3239424)


   

Yonogenin

(25R)-5beta-spirostan-2beta,3alpha-diol

C27H44O4 (432.3239424)


   

Nogiragenin

(25R)-5beta-spirostan-3beta,11alpha-diol

C27H44O4 (432.3239424)


   

Rhodeasapagenin

(25S)-5beta-spirostan-1beta,3beta-diol

C27H44O4 (432.3239424)


   

Clathroid A

20-oxo-5alpha-pregnan-3beta,12beta,16beta-triol 3beta-yl pent-3E-enoate 3

C26H40O5 (432.28755900000004)


   

1alpha,25-dihydroxy-24-oxo-22-oxavitamin D3

(5Z,7E)-(1S,3R)-1,3,25-trihydroxy-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-24-one

C26H40O5 (432.28755900000004)


   

(20R,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3

(5Z,7E)-(1S,3R,20R,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H41O3F (432.30395680000004)


   

(20S,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3

(5Z,7E)-(1S,3R,20S,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H41O3F (432.30395680000004)


   

(20R,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3

(5Z,7E)-(1S,3R,20R,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H41O3F (432.30395680000004)


   

(20S,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3

(5Z,7E)-(1S,3R,20S,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H41O3F (432.30395680000004)


   

(6R)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrovitamin D3

(7E)-(1S,3R,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol

C27H44O4 (432.3239424)


   

(6S)-6,19-epidioxy-1alpha-hydroxy-6,19-dihydrovitamin D3

(7E)-(1S,3R,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol

C27H44O4 (432.3239424)


   

(6R)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3

(7E)-(3S,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol

C27H44O4 (432.3239424)


   

(6S)-6,19-epidioxy-25-hydroxy-6,19-dihydrovitamin D3

(7E)-(3S,6S)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-3,25-diol

C27H44O4 (432.3239424)


   

1alpha,25-dihydroxy-24a-homo-22-oxavitamin D3 / 1alpha,25-dihydroxy-24a-homo-22-oxacholecalciferol

1alpha,25-dihydroxy-24a-homo-22-oxavitamin D3 / 1alpha,25-dihydroxy-24a-homo-22-oxacholecalciferol

C27H44O4 (432.3239424)


   

1alpha,25-dihydroxy-24a-homo-22-oxa-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C27H44O4 (432.3239424)


   

1alpha,2,25-trihydroxyvitamin D3 / 1alpha,2,25-trihydroxycholecalciferol

1alpha,2,25-trihydroxyvitamin D3 / 1alpha,2,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1alpha,11alpha,25-trihydroxyvitamin D3 / 1alpha,11alpha,25-trihydroxycholecalciferol

1alpha,11alpha,25-trihydroxyvitamin D3 / 1alpha,11alpha,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1alpha,11beta,25-trihydroxyvitamin D3 / 1alpha,11beta,25-trihydroxycholecalciferol

1alpha,11beta,25-trihydroxyvitamin D3 / 1alpha,11beta,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

1alpha,18,25-trihydroxyvitamin D3 / 1alpha,18,25-trihydroxycholecalciferol

1alpha,18,25-trihydroxyvitamin D3 / 1alpha,18,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(20S)-1alpha,20,25-trihydroxyvitamin D3

(5Z,7E)-(1S,3R,20S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,20,25-tetrol

C27H44O4 (432.3239424)


   

(22R)-1alpha,22,25-trihydroxy-20-epivitamin D3

(5Z,7E)-(1S,3R,20R,22R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,22,25-tetrol

C27H44O4 (432.3239424)


   

(23S)-1alpha,23,25-trihydroxyvitamin D3

(5Z,7E)-(1S,3R,23S)-9,10-seco-5,7,10( 19)-cholestatriene-1,3,23,25-tetrol

C27H44O4 (432.3239424)


   

(24S)-1alpha,24,25-trihydroxyvitamin D3 / (24S)-1alpha,24,25-trihydroxycholecalciferol

(24S)-1alpha,24,25-trihydroxyvitamin D3 / (24S)-1alpha,24,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(25S)-1alpha,25,26-trihydroxyvitamin D3 / (25S)-1alpha,25S,26-trihydroxycholecalciferol

(25S)-1alpha,25,26-trihydroxyvitamin D3 / (25S)-1alpha,25S,26-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(23S)-23,24,25-trihydroxyvitamin D3

(5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,24,25-tetrol

C27H44O4 (432.3239424)


   

24,25,26-trihydroxyvitamin D3

(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25,26-tetrol

C27H44O4 (432.3239424)


   

(23R)-1alpha,23,25-trihydroxyvitamin D3 / (23R)-1alpha,23,25-trihydroxycholecalciferol

(23R)-1alpha,23,25-trihydroxyvitamin D3 / (23R)-1alpha,23,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

Chinensen A

(S)-4-ethyl-1-geranylgeranyl malate

C27H44O4 (432.3239424)


   
   

Hydroxy-diaponeurosporenal

4,4-Diapo-7,8-dihydro-4-hydroxy-psi,psi-carotene-4-al

C30H40O2 (432.302814)


   

alpha-Citraurin

3-Hydroxy-8-apo-epsilon,psi-caroten-8-al

C30H40O2 (432.302814)


   

CDMDHC

(5S,9R)-5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-5,9-dimethyldodecanoic acid

C27H44O4 (432.3239424)


   
   
   
   
   
   

tetrakis(2-ethylbutyl) orthosilicate

tetrakis(2-ethylbutyl) orthosilicate

C24H52O4Si (432.3634672)


   
   

4,4-Cyclohexane-1,1-diylbis(2-cyclohexylphenol)

4,4-Cyclohexane-1,1-diylbis(2-cyclohexylphenol)

C30H40O2 (432.302814)


   
   

POLYGLYCERYL-2 ISOSTEARATE

POLYGLYCERYL-2 ISOSTEARATE

C24H48O6 (432.3450708)


   
   

RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE

RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE

C24H49ClN2O2 (432.3482364)


   

propan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate

propan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate

C26H40O5 (432.28755900000004)


   

1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUT-3-EN-1-ONE

1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUT-3-EN-1-ONE

C28H36N2O2 (432.2776636)


   
   

Polyglycerol esters of fatty acids

Polyglycerol esters of fatty acids

C24H48O6 (432.3450708)


   

UNII:E3XK1VOF1Y

3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl stearate

C24H48O6 (432.3450708)


   
   
   

Methyl (3α,5β,6α)-6-ethyl-3-hydroxy-7-oxocholan-24-oate

Methyl (3α,5β,6α)-6-ethyl-3-hydroxy-7-oxocholan-24-oate

C27H44O4 (432.3239424)


   

Apo-8-carotenoic Acid

Apo-8-carotenoic Acid

C30H40O2 (432.302814)


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

   

(3R,16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid

(3R,16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid

C23H44O7 (432.3086874)


   

(3R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid

(3R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid

C23H44O7 (432.3086874)


   

Plakortolide M

Plakortolide M

C26H40O5 (432.28755900000004)


An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.

   

(25R)-5alpha-Spirostane-3beta,12beta-diol

(25R)-5alpha-Spirostane-3beta,12beta-diol

C27H44O4 (432.3239424)


   

Neochlorogenin

5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-16,19-diol

C27H44O4 (432.3239424)


Aglycone from Solanum torvum (pea eggplant). Neochlorogenin is found in fruits. Neochlorogenin is found in fruits. Aglycone from Solanum torvum (pea eggplant

   

3beta,5beta-Ketotriol

3beta,5beta-Ketotriol

C27H44O4 (432.3239424)


   

(20S)-1alpha,20,25-trihydroxyvitamin D3/(20S)-1alpha,20,25-trihydroxycholecalciferol

(20S)-1alpha,20,25-trihydroxyvitamin D3/(20S)-1alpha,20,25-trihydroxycholecalciferol

C27H44O4 (432.3239424)


   

(23S,25R)-23,25,26-trihydroxycalciol

(23S,25R)-23,25,26-trihydroxycalciol

C27H44O4 (432.3239424)


   

(2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoic acid

(2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoic acid

C30H40O2 (432.302814)


   

Glycolithocholate

Glycolithocholate

C26H42NO4- (432.31136720000006)


A N-acylglycinate that is the conjugate base of glycolithocholic acid; major species at pH 7.3. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

1alpha,24(R),25-trihydroxyvitamin D3

1alpha,24(R),25-trihydroxyvitamin D3

C27H44O4 (432.3239424)


D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   
   
   

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaene-1,1-diol

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaene-1,1-diol

C30H40O2 (432.302814)


   

Demethylmenaquinol-4

Demethylmenaquinol-4

C30H40O2 (432.302814)


   

(5Z)-5-[(2E)-2-[1-(5,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(5Z)-5-[(2E)-2-[1-(5,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   
   

N-Arachidonoyl Lysine

N-Arachidonoyl Lysine

C26H44N2O3 (432.3351754)


   

(1R,3R)-5-[(2E)-2-[(3As,7aS)-1-[(1R)-1-[(2S)-3-hydroxy-2,3-dimethylbutoxy]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol

(1R,3R)-5-[(2E)-2-[(3As,7aS)-1-[(1R)-1-[(2S)-3-hydroxy-2,3-dimethylbutoxy]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

5-amino-2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]-5-oxopentanoic acid

5-amino-2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]-5-oxopentanoic acid

C25H40N2O4 (432.29879200000005)


   

(5Z)-5-[(2E)-2-[1-(6,7-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(5Z)-5-[(2E)-2-[1-(6,7-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

(5Z)-5-[(2E)-2-[1-(4,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(5Z)-5-[(2E)-2-[1-(4,6-dihydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C27H44O4 (432.3239424)


   

Xylarenone C, (rel)-

Xylarenone C, (rel)-

C26H40O5 (432.28755900000004)


A natural product found in Endophytic fungi.

   

(20S,23,25)-trihydroxyvitamin D3

(20S,23,25)-trihydroxyvitamin D3

C27H44O4 (432.3239424)


A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups at positions 20 (with S-configuration), 23 and 25.

   

(20S,23,24)-trihydroxyvitamin D3

(20S,23,24)-trihydroxyvitamin D3

C27H44O4 (432.3239424)


A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups at positions 20 (with S-configuration), 23 and 24.

   

Barogenin

Barogenin

C27H44O4 (432.3239424)


A cholestanoid that is cholest-5-ene substituted by hydroxy groups at positions 3 and 26 and oxo groups at positions 16 and 22 respectively.

   

1alpha,2beta,25-trihydroxy vitamin D3

1alpha,2beta,25-trihydroxy vitamin D3

C27H44O4 (432.3239424)


A hydroxy seco-steroid that is calciol carrying three additional hydroxy substituents at positions 1alpha, 2beta and 25.

   
   

(23S)-23,25,26-trihydroxycalciol

(23S)-23,25,26-trihydroxycalciol

C27H44O4 (432.3239424)


   
   

(24S)-7alpha,12alpha,24-trihydroxycholest-4-en-3-one

(24S)-7alpha,12alpha,24-trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


7alpha,12alpha,24-trihydroxycholest-4-en-3-one with S-configuration at C-24.

   

(25R)-3beta,4beta-Dihydroxycholest-5-en-26-Oic acid

(25R)-3beta,4beta-Dihydroxycholest-5-en-26-Oic acid

C27H44O4 (432.3239424)


A steroid acid resulting from stereoselective oxidation of one of the terminal methyl groups of 4beta-hydroxycholesterol to the corresponding carboxylic acid.

   

6-Dehydro-28-norteasterone

6-Dehydro-28-norteasterone

C27H44O4 (432.3239424)


   

ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

C26H40O5 (432.28755900000004)


   

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid

C28H48O3 (432.36032579999994)


A very long-chain polyunsaturated fatty acid that is (13Z,16Z,19Z,22Z)-octacosatetraenoic acid substituted at position 2 by a hydroxy group.

   

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

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

C27H44O4 (432.3239424)


   

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

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

C27H44O4 (432.3239424)


   

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

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

C27H44O4 (432.3239424)


   

[3-carboxy-2-[(4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoyl]oxypropyl]-trimethylazanium

C26H42NO4+ (432.31136720000006)


   

1-O-Tetradecylglycerol, 2TMS derivative

1-O-Tetradecylglycerol, 2TMS derivative

C23H52O3Si2 (432.3454802)


   
   
   
   
   
   
   
   
   

2-Acetoxyethyl-2,8-dimethyl-6-hexyl-8-(2-hydroxyethyl)-3,4,9,10-tetrahydro-2H,8H-benzo(1,2-B:3,4-B)dipyran

2-Acetoxyethyl-2,8-dimethyl-6-hexyl-8-(2-hydroxyethyl)-3,4,9,10-tetrahydro-2H,8H-benzo(1,2-B:3,4-B)dipyran

C26H40O5 (432.28755900000004)


   

1-Methyl-4-(6-(3,7-dimethyl-2,6-octadienyl)-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine

1-Methyl-4-(6-(3,7-dimethyl-2,6-octadienyl)-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine

C27H48N2O2 (432.37155879999995)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C26H40O5 (432.28755900000004)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C26H40O5 (432.28755900000004)


   

(4Z,8Z)-6-(4-hydroxy-3-methylbutyl)-5,9,13-trimethyl-1-[4-(trideuteriomethyl)piperazin-1-yl]tetradeca-4,8,12-trien-1-one

(4Z,8Z)-6-(4-hydroxy-3-methylbutyl)-5,9,13-trimethyl-1-[4-(trideuteriomethyl)piperazin-1-yl]tetradeca-4,8,12-trien-1-one

C27H48N2O2 (432.37155879999995)


   

1-Trideuteriomethyl-4(6-(3,7-dimethyl-2,6-octadienyl-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine

1-Trideuteriomethyl-4(6-(3,7-dimethyl-2,6-octadienyl-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine

C27H48N2O2 (432.37155879999995)


   

[1-Carboxy-3-(2-hydroxy-3-tridecanoyloxypropoxy)propyl]-trimethylazanium

[1-Carboxy-3-(2-hydroxy-3-tridecanoyloxypropoxy)propyl]-trimethylazanium

C23H46NO6+ (432.3324956)


   

[3-(3-Butanoyloxy-2-octanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

[3-(3-Butanoyloxy-2-octanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C22H42NO7+ (432.29611220000004)


   

[3-(3-Acetyloxy-2-decanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

[3-(3-Acetyloxy-2-decanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C22H42NO7+ (432.29611220000004)


   

[1-Carboxy-3-[2,3-di(hexanoyloxy)propoxy]propyl]-trimethylazanium

[1-Carboxy-3-[2,3-di(hexanoyloxy)propoxy]propyl]-trimethylazanium

C22H42NO7+ (432.29611220000004)


   

[1-Carboxy-3-(2-heptanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium

[1-Carboxy-3-(2-heptanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium

C22H42NO7+ (432.29611220000004)


   

[1-Carboxy-3-(2-nonanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

[1-Carboxy-3-(2-nonanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

C22H42NO7+ (432.29611220000004)


   

3beta,7alpha-Dihydroxy-5-cholestenoate

3beta,7alpha-Dihydroxy-5-cholestenoate

C27H44O4 (432.3239424)


   

7alpha,12alpha,26-trihydroxycholest-4-en-3-one

7alpha,12alpha,26-trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


A cholestanoid that is cholest-4-en-3-one which has been substituted by hydroxy groups at the 7alpha, 12alpha, and 26 positions. It is an intermediate in bile acid metabolism.

   

1alpha,23(S),25-trihydroxyvitamin D3

1alpha,23(S),25-trihydroxyvitamin D3

C27H44O4 (432.3239424)


A hydroxycalciol that consists of vitamin D3 (calciol) bearing additional hydroxy substituents at positions 1, 23 and 25 (with 1alpha,23S-configuration). An intermediate in the degradation pathway of 1alpha,25-(OH)2D3. D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   
   

3-Hydroxy-8-apo-epsilon-caroten-8-al

3-Hydroxy-8-apo-epsilon-caroten-8-al

C30H40O2 (432.302814)


   

7alpha,12alpha,24-trihydroxycholest-4-en-3-one

7alpha,12alpha,24-trihydroxycholest-4-en-3-one

C27H44O4 (432.3239424)


   

(5Z,7E)-(1S,3R,24S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol

(5Z,7E)-(1S,3R,24S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol

C27H44O4 (432.3239424)


   

(25R)-5beta-spirostan-1beta,3alpha-diol

(25R)-5beta-spirostan-1beta,3alpha-diol

C27H44O4 (432.3239424)


   

9-oxo-9,11-seco-campest-5-en-3beta,11-diol

9-oxo-9,11-seco-campest-5-en-3beta,11-diol

C28H48O3 (432.36032579999994)


   

5alpha-ergost-22E-en-3alpha,12alpha,16alpha-triol

5alpha-ergost-22E-en-3alpha,12alpha,16alpha-triol

C28H48O3 (432.36032579999994)


   

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

C28H48O3 (432.36032579999994)


   

3beta,5alpha,9alpha-Trihydroxycholest-7-en-6-one

3beta,5alpha,9alpha-Trihydroxycholest-7-en-6-one

C27H44O4 (432.3239424)


   

5alpha,9alpha-epidioxy-cholest-7-en-3beta,6beta-diol

5alpha,9alpha-epidioxy-cholest-7-en-3beta,6beta-diol

C27H44O4 (432.3239424)


   

4,4-diaponeurosporenoic acid

4,4-diaponeurosporenoic acid

C30H40O2 (432.302814)


An apo carotenoid triterpenoid that is 4,4-diapolycopene in which one of the terminal methyl groups has been oxidised to the corresponding carboxylic acid.

   

DG(24:5)

DG(12:1(1)_12:4)

C27H44O4 (432.3239424)


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

   
   
   

NA-Lys 20:4(5Z,8Z,11Z,14Z)

NA-Lys 20:4(5Z,8Z,11Z,14Z)

C26H44N2O3 (432.3351754)


   

FAHFA 10:0/O-17:4

FAHFA 10:0/O-17:4

C27H44O4 (432.3239424)


   

FAHFA 10:1/O-17:3

FAHFA 10:1/O-17:3

C27H44O4 (432.3239424)


   

FAHFA 10:2/O-17:2

FAHFA 10:2/O-17:2

C27H44O4 (432.3239424)


   

FAHFA 10:3/O-17:1

FAHFA 10:3/O-17:1

C27H44O4 (432.3239424)


   

FAHFA 11:0/O-16:4

FAHFA 11:0/O-16:4

C27H44O4 (432.3239424)


   

FAHFA 11:1/O-16:3

FAHFA 11:1/O-16:3

C27H44O4 (432.3239424)


   

FAHFA 11:2/O-16:2

FAHFA 11:2/O-16:2

C27H44O4 (432.3239424)


   

FAHFA 11:3/O-16:1

FAHFA 11:3/O-16:1

C27H44O4 (432.3239424)


   

FAHFA 12:0/O-15:4

FAHFA 12:0/O-15:4

C27H44O4 (432.3239424)


   

FAHFA 12:1/O-15:3

FAHFA 12:1/O-15:3

C27H44O4 (432.3239424)


   

FAHFA 12:2/O-15:2

FAHFA 12:2/O-15:2

C27H44O4 (432.3239424)


   

FAHFA 12:3/O-15:1

FAHFA 12:3/O-15:1

C27H44O4 (432.3239424)


   

FAHFA 12:4/O-15:0

FAHFA 12:4/O-15:0

C27H44O4 (432.3239424)


   

FAHFA 13:0/O-14:4

FAHFA 13:0/O-14:4

C27H44O4 (432.3239424)


   

FAHFA 13:1/O-14:3

FAHFA 13:1/O-14:3

C27H44O4 (432.3239424)


   

FAHFA 13:2/O-14:2

FAHFA 13:2/O-14:2

C27H44O4 (432.3239424)


   

FAHFA 13:3/O-14:1

FAHFA 13:3/O-14:1

C27H44O4 (432.3239424)


   

FAHFA 13:4/O-14:0

FAHFA 13:4/O-14:0

C27H44O4 (432.3239424)


   

FAHFA 14:0/O-13:4

FAHFA 14:0/O-13:4

C27H44O4 (432.3239424)


   

FAHFA 14:1/O-13:3

FAHFA 14:1/O-13:3

C27H44O4 (432.3239424)


   

FAHFA 14:2/O-13:2

FAHFA 14:2/O-13:2

C27H44O4 (432.3239424)


   

FAHFA 14:3/O-13:1

FAHFA 14:3/O-13:1

C27H44O4 (432.3239424)


   

FAHFA 14:4/O-13:0

FAHFA 14:4/O-13:0

C27H44O4 (432.3239424)


   

FAHFA 15:0/O-12:4

FAHFA 15:0/O-12:4

C27H44O4 (432.3239424)


   

FAHFA 15:1/O-12:3

FAHFA 15:1/O-12:3

C27H44O4 (432.3239424)


   

FAHFA 15:2/O-12:2

FAHFA 15:2/O-12:2

C27H44O4 (432.3239424)


   

FAHFA 15:3/O-12:1

FAHFA 15:3/O-12:1

C27H44O4 (432.3239424)


   

FAHFA 15:4/O-12:0

FAHFA 15:4/O-12:0

C27H44O4 (432.3239424)


   

FAHFA 16:1/O-11:3

FAHFA 16:1/O-11:3

C27H44O4 (432.3239424)


   

FAHFA 16:2/O-11:2

FAHFA 16:2/O-11:2

C27H44O4 (432.3239424)


   

FAHFA 16:3/O-11:1

FAHFA 16:3/O-11:1

C27H44O4 (432.3239424)


   

FAHFA 16:4/O-11:0

FAHFA 16:4/O-11:0

C27H44O4 (432.3239424)


   

FAHFA 17:1/O-10:3

FAHFA 17:1/O-10:3

C27H44O4 (432.3239424)


   

FAHFA 17:2/O-10:2

FAHFA 17:2/O-10:2

C27H44O4 (432.3239424)


   

FAHFA 17:3/O-10:1

FAHFA 17:3/O-10:1

C27H44O4 (432.3239424)


   

FAHFA 17:4/O-10:0

FAHFA 17:4/O-10:0

C27H44O4 (432.3239424)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Dihydroxycholestenoic acid

Dihydroxycholestenoic acid

C27H44O4 (432.3239424)


   

Trihydroxyvitamin D3

Trihydroxyvitamin D3

C27H44O4 (432.3239424)


   
   

(1'r,2r,2's,4's,5s,7's,8'r,9's,12's,13's,16's,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

(1'r,2r,2's,4's,5s,7's,8'r,9's,12's,13's,16's,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

C27H44O4 (432.3239424)


   

(3r,6r)-6-[(1s,3r,6s,8s,11s,12s,15r,16r)-6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol

(3r,6r)-6-[(1s,3r,6s,8s,11s,12s,15r,16r)-6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol

C28H48O3 (432.36032579999994)


   

(1'r,2r,2's,3'r,4'r,5r,7's,8'r,9's,12's,13's,16'r,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',16'-diol

(1'r,2r,2's,3'r,4'r,5r,7's,8'r,9's,12's,13's,16'r,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',16'-diol

C27H44O4 (432.3239424)


   

2-[(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthren-2-yl)oxy]-1-{n-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]imino}ethanol

2-[(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthren-2-yl)oxy]-1-{n-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]imino}ethanol

C25H40N2O4 (432.29879200000005)


   

(1's,2r,2's,4's,5r,7's,8'r,9's,12's,13's,14'r,16'r,18'r)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-14',16'-diol

(1's,2r,2's,4's,5r,7's,8'r,9's,12's,13's,14'r,16'r,18'r)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-14',16'-diol

C27H44O4 (432.3239424)


   

(1as,4as,7s,8ar)-7-hydroxy-3-[(1r,2r,3r)-2-(2-hydroxyethyl)-2-methyl-3-[(2r)-6-methylheptan-2-yl]cyclopentyl]-4a-methyl-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-4-one

(1as,4as,7s,8ar)-7-hydroxy-3-[(1r,2r,3r)-2-(2-hydroxyethyl)-2-methyl-3-[(2r)-6-methylheptan-2-yl]cyclopentyl]-4a-methyl-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-4-one

C27H44O4 (432.3239424)


   

nonadecyl 3-(4-hydroxyphenyl)propanoate

nonadecyl 3-(4-hydroxyphenyl)propanoate

C28H48O3 (432.36032579999994)


   

5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

C27H44O4 (432.3239424)


   

5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10',16'-diol

5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10',16'-diol

C27H44O4 (432.3239424)


   

2-[3-(5,6-dimethylheptan-2-yl)-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

2-[3-(5,6-dimethylheptan-2-yl)-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

C28H48O3 (432.36032579999994)


   

2-[2-(4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl)-1-methyl-5-(6-methylheptan-2-yl)cyclopentyl]acetaldehyde

2-[2-(4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl)-1-methyl-5-(6-methylheptan-2-yl)cyclopentyl]acetaldehyde

C27H44O4 (432.3239424)


   

octadecyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

octadecyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C27H44O4 (432.3239424)


   

3a,7,9b-trihydroxy-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-5-one

3a,7,9b-trihydroxy-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-5-one

C27H44O4 (432.3239424)


   

4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one

4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one

C26H40O5 (432.28755900000004)


   

2',5,5,7',7',10'-hexamethyl-6',8'-dioxaspiro[1,4-dioxolane-2,17'-pentacyclo[14.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosan]-13'-en-15'-ol

2',5,5,7',7',10'-hexamethyl-6',8'-dioxaspiro[1,4-dioxolane-2,17'-pentacyclo[14.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosan]-13'-en-15'-ol

C26H40O5 (432.28755900000004)


   

(1s,3as,3br,5as,9as,9bs,11as)-1-hydroxy-1-[(2r,3r,6r)-2-hydroxy-6-isopropyloxan-3-yl]-9a,11a-dimethyl-dodecahydro-2h-cyclopenta[a]phenanthren-7-one

(1s,3as,3br,5as,9as,9bs,11as)-1-hydroxy-1-[(2r,3r,6r)-2-hydroxy-6-isopropyloxan-3-yl]-9a,11a-dimethyl-dodecahydro-2h-cyclopenta[a]phenanthren-7-one

C27H44O4 (432.3239424)


   

3-[(2e,6e,10e,14s)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trien-1-yl]-4-hydroxy-6-methylpyran-2-one

3-[(2e,6e,10e,14s)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trien-1-yl]-4-hydroxy-6-methylpyran-2-one

C26H40O5 (432.28755900000004)


   

(1'r,2r,2's,4's,5r,7's,8'r,9's,12's,13's,16's,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

(1'r,2r,2's,4's,5r,7's,8'r,9's,12's,13's,16's,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-5,16'-diol

C27H44O4 (432.3239424)


   

(1r,3as,5as,7r,9as,9bs,11ar)-3a,7,9b-trihydroxy-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-5-one

(1r,3as,5as,7r,9as,9bs,11ar)-3a,7,9b-trihydroxy-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-5-one

C27H44O4 (432.3239424)


   

[(3r,5s)-5-[(2s,4s)-2,4-dimethyl-12-phenyldodecyl]-3,5-dimethyl-1,2-dioxolan-3-yl]acetic acid

[(3r,5s)-5-[(2s,4s)-2,4-dimethyl-12-phenyldodecyl]-3,5-dimethyl-1,2-dioxolan-3-yl]acetic acid

C27H44O4 (432.3239424)


   

(1r,2s,5s,7r,8r,11r,14r,15r,17r)-2,15-dimethyl-14-[(2r)-6-methylheptan-2-yl]-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-ene-5,7,8-triol

(1r,2s,5s,7r,8r,11r,14r,15r,17r)-2,15-dimethyl-14-[(2r)-6-methylheptan-2-yl]-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-ene-5,7,8-triol

C27H44O4 (432.3239424)


   

[(3r,5s)-5-[(2s,4r)-2,4-dimethyl-12-phenyldodecyl]-3,5-dimethyl-1,2-dioxolan-3-yl]acetic acid

[(3r,5s)-5-[(2s,4r)-2,4-dimethyl-12-phenyldodecyl]-3,5-dimethyl-1,2-dioxolan-3-yl]acetic acid

C27H44O4 (432.3239424)


   

(1's,2's,4's,5r,7's,8'r,9's,12's,13's,14'r,16'r,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-14',16'-diol

(1's,2's,4's,5r,7's,8'r,9's,12's,13's,14'r,16'r,18's)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-14',16'-diol

C27H44O4 (432.3239424)


   

(1ar,4r,7s,7ar,7br)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2-oxo-4h,5h,6h,7h,7bh-naphtho[1,2-b]oxiren-4-yl (2r,4s,6s)-2,4,6-trimethyloctanoate

(1ar,4r,7s,7ar,7br)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2-oxo-4h,5h,6h,7h,7bh-naphtho[1,2-b]oxiren-4-yl (2r,4s,6s)-2,4,6-trimethyloctanoate

C26H40O5 (432.28755900000004)


   

(1s,3'r,3as,4'r,5ar,6s,7s,9as,11as)-4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one

(1s,3'r,3as,4'r,5ar,6s,7s,9as,11as)-4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one

C26H40O5 (432.28755900000004)


   

{13-[(acetyloxy)methyl]-5,9-dimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl}methyl 2-methylbutanoate

{13-[(acetyloxy)methyl]-5,9-dimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl}methyl 2-methylbutanoate

C27H44O4 (432.3239424)