Exact Mass: 412.3664738

Exact Mass Matches: 412.3664738

Found 500 metabolites which its exact mass value is equals to given mass value 412.3664738, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isofucosterol

(3S,8S,9S,10R,13R,14S,17R)-17-((R,E)-5-Isopropylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.3704958)


Isofucosterol, also known as delta5-avenasterol, is a phytosterol. Phytosterols, or plant sterols, are compounds that occur naturally and bear a close structural resemblance to cholesterol but have different side-chain configurations. Phytosterols are relevant in pharmaceuticals (production of therapeutic steroids), nutrition (anti-cholesterol additives in functional foods, anti-cancer properties), and cosmetics (creams, lipstick). Phytosterols can be obtained from vegetable oils or from industrial wastes, which gives an added value to the latter. Considerable efforts have been recently dedicated to the development of efficient processes for phytosterol isolation from natural sources. The present work aims to summarize information on the applications of phytosterols and to review recent approaches, mainly from the industry, for the large-scale recovery of phytosterols (PMID: 17123816, 16481154). Isofucosterol is found to be associated with phytosterolemia, which is an inborn error of metabolism. Isofucosterol, also known as (24z)-stigmasta-5,24(28)-dien-3-ol or delta5-avenasterol, belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Thus, isofucosterol is considered to be a sterol lipid molecule. Isofucosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Isofucosterol can be found in a number of food items such as globe artichoke, gooseberry, deerberry, and ucuhuba, which makes isofucosterol a potential biomarker for the consumption of these food products. Isofucosterol can be found primarily in blood. Moreover, isofucosterol is found to be associated with sitosterolemia. Isofucosterol is a 3beta-sterol consisting of stigmastan-3beta-ol with double bonds at positions 5 and 24(28). The double bond at postion 24(28) adopts a Z-configuration. It has a role as an animal metabolite, a plant metabolite, an algal metabolite and a marine metabolite. It is a 3beta-sterol, a 3beta-hydroxy-Delta(5)-steroid, a C29-steroid and a member of phytosterols. It derives from a hydride of a stigmastane. Fucosterol is a natural product found in Echinometra lucunter, Ulva fasciata, and other organisms with data available. A 3beta-sterol consisting of stigmastan-3beta-ol with double bonds at positions 5 and 24(28). The double bond at postion 24(28) adopts a Z-configuration. Fucosterol is a sterol isolated from algae, seaweed or diatoms.?Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities[1][2]. Fucosterol regulates adipogenesis via inhibition of?PPARα?and?C/EBPα?expression and can be used for anti-obesity agents development research. Isofucosterol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=481-14-1 (retrieved 2024-10-08) (CAS RN: 481-14-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

alpha-Spinasterol

(3S,5S,9R,10S,13R,14R,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


Alpha-Spinasterol is a steroid. It derives from a hydride of a stigmastane. alpha-Spinasterol is a natural product found in Pandanus utilis, Benincasa hispida, and other organisms with data available. See also: Menyanthes trifoliata leaf (part of). Constituent of spinach (Spinacia oleracea) leaves, cucumber (Cucumis sativus), alfalfa meal, pumpkin seeds and senega root. alpha-Spinasterol is found in many foods, some of which are bitter gourd, towel gourd, muskmelon, and green vegetables. alpha-Spinasterol is found in alfalfa. alpha-Spinasterol is a constituent of spinach (Spinacia oleracea) leaves, cucumber (Cucumis sativus), alfalfa meal, pumpkin seeds and senega root. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2]. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

   

Stigmasterol

(3S,8S,9S,10R,13R,14S,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


Stigmasterol is a phytosterol, meaning it is steroid derived from plants. As a food additive, phytosterols have cholesterol-lowering properties (reducing cholesterol absorption in intestines), and may act in cancer prevention. Phytosterols naturally occur in small amount in vegetable oils, especially soybean oil. One such phytosterol complex, isolated from vegetable oil, is cholestatin, composed of campesterol, stigmasterol, and brassicasterol, and is marketed as a dietary supplement. Sterols can reduce cholesterol in human subjects by up to 15\\%. The mechanism behind phytosterols and the lowering of cholesterol occurs as follows : the incorporation of cholesterol into micelles in the gastrointestinal tract is inhibited, decreasing the overall amount of cholesterol absorbed. This may in turn help to control body total cholesterol levels, as well as modify HDL, LDL and TAG levels. Many margarines, butters, breakfast cereals and spreads are now enriched with phytosterols and marketed towards people with high cholesterol and a wish to lower it. Stigmasterol is found to be associated with phytosterolemia, which is an inborn error of metabolism. Stigmasterol is a 3beta-sterol that consists of 3beta-hydroxystigmastane having double bonds at the 5,6- and 22,23-positions. It has a role as a plant metabolite. It is a 3beta-sterol, a stigmastane sterol, a 3beta-hydroxy-Delta(5)-steroid and a member of phytosterols. It derives from a hydride of a stigmastane. Stigmasterol is a natural product found in Ficus auriculata, Xylopia aromatica, and other organisms with data available. Stigmasterol is a steroid derivative characterized by the hydroxyl group in position C-3 of the steroid skeleton, and unsaturated bonds in position 5-6 of the B ring, and position 22-23 in the alkyl substituent. Stigmasterol is found in the fats and oils of soybean, calabar bean and rape seed, as well as several other vegetables, legumes, nuts, seeds, and unpasteurized milk. See also: Comfrey Root (part of); Saw Palmetto (part of); Plantago ovata seed (part of). Stigmasterol is an unsaturated plant sterol occurring in the plant fats or oils of soybean, calabar bean, and rape seed, and in a number of medicinal herbs, including the Chinese herbs Ophiopogon japonicus (Mai men dong) and American Ginseng. Stigmasterol is also found in various vegetables, legumes, nuts, seeds, and unpasteurized milk. A 3beta-sterol that consists of 3beta-hydroxystigmastane having double bonds at the 5,6- and 22,23-positions. C1907 - Drug, Natural Product > C28178 - Phytosterol > C68437 - Unsaturated Phytosterol

   

4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol

(2S,5S,7R,11R,15R)-2,6,6,15-tetramethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol (14-demethyllanosterol) is an intermediate in sterol biosynthesis. In particular, it is an intermediate in the conversion of lanosterol to zymosterol. 4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol is a substrate for C-4 methyl sterol oxidase, NAD(P)-dependent steroid dehydrogenase, Cytochrome P450 51A1 and Delta(14)-sterol reductase. [HMDB] 4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol (14-demethyllanosterol) is an intermediate in sterol biosynthesis. In particular, it is an intermediate in the conversion of lanosterol to zymosterol. 4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol is a substrate for C-4 methyl sterol oxidase, NAD(P)-dependent steroid dehydrogenase, Cytochrome P450 51A1 and Delta(14)-sterol reductase.

   

Doxercalciferol

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

C28H44O2 (412.3341124)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H05 - Calcium homeostasis > H05B - Anti-parathyroid agents D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols D050071 - Bone Density Conservation Agents

   

Fucosterol

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


Characteristic sterol of seaweeds; isolated from bladderwrack Fucus vesiculosus. Fucosterol is found in lemon grass and coconut. Fucosterol is found in coconut. Characteristic sterol of seaweeds; isolated from bladderwrack Fucus vesiculosu Fucosterol is a sterol isolated from algae, seaweed or diatoms.?Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities[1][2]. Fucosterol regulates adipogenesis via inhibition of?PPARα?and?C/EBPα?expression and can be used for anti-obesity agents development research[1]. Fucosterol is a sterol isolated from algae, seaweed or diatoms.?Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities[1][2]. Fucosterol regulates adipogenesis via inhibition of?PPARα?and?C/EBPα?expression and can be used for anti-obesity agents development research[1].

   

24-Methylenelophenol

(1R,2S,5S,6S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


24-Methylenelophenol is involved in the biosynthesis of steroids. 24-Methylenelophenol is converted from 4alpha-methylfecosterol by cholestenol delta-isomerase (EC: 5.3.3.5). 24-Methylenelophenol is converted into 24-ethylidenelophenol by 24-methylenesterol C-methyltransferase (EC 2.1.1.143). 24-Methylenelophenol can also be converted into episterol.

   

4alpha-Methylfecosterol

(2S,5S,6S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


4alpha-Methylfecosterol belongs to the class of organic compounds known as ergosterols and derivatives. These are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Thus, 4alpha-methylfecosterol is considered to be a sterol lipid molecule. 4alpha-Methylfecosterol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 4alpha-Methylfecosterol is involved in the biosynthesis of steroids. 4alpha-Methylfecosterol is converted from delta8,14-sterol by delta14-sterol reductase (EC 1.3.1.70). 4alpha-Methylfecosterol is converted into 24-methylenelophenol by cholestenol delta-isomerase (EC 5.3.3.5). Minor constituent of yeast and constituent of wheat germ oil (Triticum aestivum)

   

Vitamin D5

(3Z)-3-{2-[(4Z)-1-(5-ethyl-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

C29H48O (412.37049579999996)


Vitamin D5 is a synthetic vitamin with about 0.4\\% at the antirachitic potency of HKG63-N or HLJ17-Y in rats Vitamin D5 is a form of vitamin D. Synthetic vitamin with about 0.4\\% at the antirachitic potency of HKG63-N or HLJ17-Y in rats

   

10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoic acid

(10Z,13Z,16Z,19Z,22Z,25Z)-Octacosahexaenoic acid; 10Z,13Z,16Z,19Z,22Z,25Z-Octacosahexaenoic acid; (10Z,13Z,16Z,19Z,22Z,25Z)-Octacosa-10,13,16,19,22,25-hexaenoic acid

C28H44O2 (412.3341124)


A very long-chain omega-3 fatty acid that is octacosanoic acid having six double bonds located at positions 10, 13, 16, 19, 22 and 25 (the 10Z,13Z,16Z,19Z,22Z,25Z-isomer).

   

delta7-Avenasterol

(3S,5S,9R,10S,13R,14R,17R)-17-((R,Z)-5-Isopropylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


delta7-Avenasterol, also known as 7-dehydroavenasterol or 24Z-ethylidenelathosterol, belongs to the class of organic compounds known as stigmastanes and derivatives. These are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Thus, delta7-avenasterol is considered to be a sterol lipid molecule. delta7-Avenasterol has been detected, but not quantified in, several different foods, such as garden onions, fenugreeks, vaccinium (blueberry, cranberry, huckleberry), grapefruit/pummelo hybrids, and pulses. This could make delta7-avenasterol a potential biomarker for the consumption of these foods. delta7-Avenasterol is an intermediate in the biosynthesis of steroids. It is the fourth to last step in the synthesis of stigmasterol and is converted from 24-ethylidenelophenol. It is then converted into 5-dehydroavenasterol via the enzyme lathosterol oxidase (EC 1.14.21.6). Avenasterol, also known as (24z)-5alpha-stigmasta-7,24(28)-dien-3beta-ol or 7-dehydroavenasterol, belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Thus, avenasterol is considered to be a sterol lipid molecule. Avenasterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Avenasterol can be found in a number of food items such as rice, black chokeberry, dandelion, and common mushroom, which makes avenasterol a potential biomarker for the consumption of these food products. Avenasterol is a natural, non-cholesterol sterol . delta7-Avenasterol is a natural product found in Staphisagria macrosperma, Amaranthus cruentus, and other organisms with data available.

   

Poriferasterol

poriferasta-5,22E-dien-3β-ol

C29H48O (412.37049579999996)


   

25-Methyl-24-methylenecholesterol

14-(6,6-dimethyl-5-methylideneheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


25-Methyl-24-methylenecholesterol is found in brassicas. 25-Methyl-24-methylenecholesterol is a constituent of seeds of Indian mustard (Brassica juncea), sunflower (Helianthus annuus) and French beans (Phaseolus vulgaris)

   

Clerosterol

14-(5-ethyl-6-methylhept-6-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


Constituent of Clerodendrum infortunatumand is also from Momordica charantia (bitter melon). Clerosterol is found in many foods, some of which are horseradish tree, watermelon, bitter gourd, and common walnut. Clerosterol is found in bitter gourd. Clerosterol is a constituent of Clerodendrum infortunatum. Also from Momordica charantia (bitter melon)

   

beta-Sitostenone

(2R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C29H48O (412.37049579999996)


beta-Sitostenone is found in cardamom. beta-Sitostenone is a constituent of the wood of Quassia amara (Surinam quassia).

   

(5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol

15-[(3E)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-10-en-5-ol

C28H44O2 (412.3341124)


(5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol is found in mushrooms. (5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol is a constituent of Armillaria mellea (honey mushroom). Constituent of Armillaria mellea (honey mushroom). (5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol is found in mushrooms.

   

24-Methylenepollinasterol

12,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C29H48O (412.37049579999996)


24-Methylenepollinasterol is found in cucumber. 24-Methylenepollinasterol is a constituent of banana peel Musa sapientium Constituent of banana peel Musa sapientium. 24-Methylenepollinasterol is found in cucumber and fruits.

   

22,23-Dihydro-alpha-spinasterone

14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-one

C29H48O (412.37049579999996)


22,23-Dihydro-alpha-spinasterone is found in tea. 22,23-Dihydro-alpha-spinasterone is a constituent of Thea sinensis (tea) Constituent of Thea sinensis (tea). 22,23-Dihydro-alpha-spinasterone is found in tea.

   

(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol

14-(5-ethyl-6-methylhept-6-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol is found in cucumber. (3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol is a constituent of Momordica charantia (bitter melon) and Cucurbita pepo Constituent of Momordica charantia (bitter melon) and Cucurbita pepo. (3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol is found in watermelon, cucumber, and fruits.

   

(24R)-Ergost-4-ene-3,6-dione

14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C28H44O2 (412.3341124)


(24S)-Ergost-4-ene-3,6-dione is found in pulses. (24S)-Ergost-4-ene-3,6-dione is isolated from Glycine max (soybean).

   

(5alpha,24(28)Z)-Stigmast-24(28)-en-3-one

2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C29H48O (412.37049579999996)


(5alpha,24(28)E)-Stigmast-24(28)-en-3-one is found in cereals and cereal products. (5alpha,24(28)E)-Stigmast-24(28)-en-3-one is a constituent of the seeds of Setaria italica (foxtail millet).

   

Peposterol

14-(5-ethyl-6-methylhept-5-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


Peposterol is found in fats and oils. Peposterol is a constituent of sunflower seed oil (Helianthus annuus) and marrow leaves (Cucurbita pepo) Constituent of sunflower seed oil (Helianthus annuus) and marrow leaves (Cucurbita pepo). Peposterol is found in fats and oils and fruits.

   

Portensterol

14-[(3Z)-5,6-dimethylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,17-diol

C28H44O2 (412.3341124)


Portensterol is a constituent of Tricholoma portentosum and Clitocybe nebularis (clouded agaric) Constituent of Tricholoma portentosum and Clitocybe nebularis (clouded agaric).

   

(3beta,4alpha,5alpha,23E)-4-Methylergosta-7,23-dien-3-ol

14-[(4E)-5,6-dimethylhept-4-en-2-yl]-2,6,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


(3beta,4alpha,5alpha,23E)-4-Methylergosta-7,23-dien-3-ol is found in cereals and cereal products. (3beta,4alpha,5alpha,23E)-4-Methylergosta-7,23-dien-3-ol is a constituent of Zea mays (sweet corn) germ oil.

   

Amasterol

14-(2-hydroxy-6-methyl-5-methylideneheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-7,9-dien-5-ol

C28H44O2 (412.3341124)


Amasterol is found in green vegetables. Amasterol is isolated from Amaranthus viridis (calalu Isolated from Amaranthus viridis (calalu). Amasterol is found in green vegetables.

   

25-Hydroxyvitamin D2

(1S,3Z)-3-{2-[(3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

C28H44O2 (412.3341124)


9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Biologically active metabolite of vitamin D2 which is more active in curing rickets than its parent. The compound is believed to attach to the same receptor as vitamin D2 and 25-hydroxyvitamin D3. [HMDB] 9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Biologically active metabolite of vitamin D2 which is more active in curing rickets than its parent. The compound is believed to attach to the same receptor as vitamin D2 and 25-hydroxyvitamin D3. D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols D050071 - Bone Density Conservation Agents

   

4a-Formyl-5a-cholesta-8,24-dien-3b-ol

5-hydroxy-2,15-dimethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-ene-6-carbaldehyde

C28H44O2 (412.3341124)


4a-Formyl-5a-cholesta-8,24-dien-3b-ol is an intermediate in the biosynthesis of cholesterol, in a reaction catalyzed by the enzyme methylsterol monooxygenase (EC 1.14.13.72, 4,4-dimethyl-5alpha-cholest-7-en-3beta-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating)). (MetaCyc).

   

MG(0:0/22:1(13Z)/0:0)

1,3-dihydroxypropan-2-yl (13Z)-docos-13-enoate

C25H48O4 (412.3552408)


MG(0:0/22:1(13Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/22:1(13Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(22:1(13Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (13Z)-docos-13-enoate

C25H48O4 (412.3552408)


MG(22:1(13Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(22:1(13Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

(3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol

15-(5,6-dimethylhept-6-en-2-yl)-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C29H48O (412.37049579999996)


(3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol is found in fruits. (3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol is a constituent of Musa sapientum (banana) Constituent of Musa sapientum (banana). (3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol is found in fruits.

   

Triticusterol

(2S,5S,6S,7S,11S,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


Triticusterol is found in cereals and cereal products. Triticusterol is a constituent of wheat germ oil (Triticum aestivum).

   

Chondrillasterol

(2S,5S,7S,14R,15R)-14-[(2R,3E,5R)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


Oxybenzone is an organic compound used in sunscreens. It is a derivative of benzophenone. Chondrillasterol is found in tea. Chondrillasterol is found in tea. Oxybenzone is an organic compound used in sunscreens. It is a derivative of benzophenone. D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D009153 - Mutagens D003879 - Dermatologic Agents D003358 - Cosmetics

   

4,4-Dimethylcholesta-8(9),14-dien-3beta-ol

(2R,5R,7R,14S,15S)-2,6,6,15-tetramethyl-14-[(2S)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol

C29H48O (412.37049579999996)


This compound belongs to the family of Cholesterols and Derivatives. These are compounds containing an hydroxylated chloestane moeity.

   

4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol

(2S,5S,7R,14R,15R)-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),11-dien-5-ol

C29H48O (412.37049579999996)


4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol is also known as 4,4-DCDO or T-MAS. 4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol is considered to be practically insoluble (in water) and basic. 4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol is a sterol lipid molecule

   

4α-formyl-5α-cholesta-8,24-dien-3β-ol

(2S,5S,6S,7S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-ene-6-carbaldehyde

C28H44O2 (412.3341124)


4α-formyl-5α-cholesta-8,24-dien-3β-ol is considered to be practically insoluble (in water) and relatively neutral. 4α-formyl-5α-cholesta-8,24-dien-3β-ol is a sterol lipid molecule

   

N-Palmitoyl Arginine

{2-[(1S,2S,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]-1,1-dihydroxyethoxy}sulfonic acid

C22H44N4O3 (412.34132339999996)


N-palmitoyl arginine 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 a Palmitic acid amide of Arginine. 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-Palmitoyl Arginine 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-Palmitoyl Arginine 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-Stearoyl Glutamine

4-(C-Hydroxycarbonimidoyl)-2-[(1-hydroxyoctadecylidene)amino]butanoate

C23H44N2O4 (412.3300904)


N-stearoyl 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 a Stearic 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-Stearoyl 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-Stearoyl 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-Stearoyl Lysine

6-amino-2-octadecanamidohexanoic acid

C24H48N2O3 (412.3664738)


N-stearoyl 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 a Stearic 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-Stearoyl 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-Stearoyl 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.

   

25-hydoxyergocalciferol

3-{2-[1-(6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

C28H44O2 (412.3341124)


   

(24r)-24-Ethyl-5alpha-cholesta-7,22-dien-3beta-ol

14-(5-ethyl-6-methylhept-3-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

Doxercalciferol

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

C28H44O2 (412.3341124)


   

1-(cis-13-Docosenoyl)-rac-glycerol

2,3-Dihydroxypropyl docos-13-enoic acid

C25H48O4 (412.3552408)


   

Oleanol

4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12b,13,14,14a,14b-icosahydropicen-3-ol

C29H48O (412.37049579999996)


   

Poriferasterol

14-(5-ethyl-6-methylhept-3-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


   

Indosterol

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(17)-en-5-ol

C29H48O (412.37049579999996)


Indosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Indosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Indosterol can be found in wild celery, which makes indosterol a potential biomarker for the consumption of this food product.

   

Spinosterol

(1R,2S,5S,7S,11R,14R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


Spinosterol, also known as spinasterol, (3beta,5alpha,22e,24r)-isomer, belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Thus, spinosterol is considered to be a sterol lipid molecule. Spinosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Spinosterol can be found in wild celery, which makes spinosterol a potential biomarker for the consumption of this food product. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2]. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

   

delta-5-Avenasterol

(2R,5S,15R)-2,15-dimethyl-14-[(2R,5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


Delta-5-avenasterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Delta-5-avenasterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Delta-5-avenasterol can be found in a number of food items such as horseradish tree, lettuce, common walnut, and carob, which makes delta-5-avenasterol a potential biomarker for the consumption of these food products.

   

24-Methylene-25-methylcholesterol

(2R,5S,14R,15R)-14-[(2R)-6,6-dimethyl-5-methylideneheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


24-methylene-25-methylcholesterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24-methylene-25-methylcholesterol can be found in chinese mustard and sunflower, which makes 24-methylene-25-methylcholesterol a potential biomarker for the consumption of these food products.

   

31-nor-Lanosterol

(2S,5S,7S,11R,14R,15R)-2,6,11,15-tetramethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


31-nor-lanosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 31-nor-lanosterol can be found in a number of food items such as green bell pepper, pepper (c. annuum), yellow bell pepper, and red bell pepper, which makes 31-nor-lanosterol a potential biomarker for the consumption of these food products.

   

4alpha,24-Dimethylcholesta-7,24-dien-3beta-ol

(2S,5S,6S,15R)-14-[(2R)-5,6-dimethylhept-5-en-2-yl]-2,6,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


4alpha,24-dimethylcholesta-7,24-dien-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4alpha,24-dimethylcholesta-7,24-dien-3beta-ol can be found in a number of food items such as green bell pepper, red bell pepper, garden tomato (variety), and yellow bell pepper, which makes 4alpha,24-dimethylcholesta-7,24-dien-3beta-ol a potential biomarker for the consumption of these food products.

   

24-Ethyl-5alpha-cholesta-7,22-dien-3beta-ol

(2S,5S,7S,15R)-14-[(2R,3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


24-ethyl-5alpha-cholesta-7,22-dien-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24-ethyl-5alpha-cholesta-7,22-dien-3beta-ol can be found in cucumber, which makes 24-ethyl-5alpha-cholesta-7,22-dien-3beta-ol a potential biomarker for the consumption of this food product.

   

7,22-Stigmastadien-3beta-ol

(2S,5S,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


7,22-stigmastadien-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 7,22-stigmastadien-3beta-ol can be found in cucumber, which makes 7,22-stigmastadien-3beta-ol a potential biomarker for the consumption of this food product.

   

23-Dehydro-beta-sitosterol

(2R,5S,15R)-14-[(2R,4E)-5-ethyl-6-methylhept-4-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


23-dehydro-beta-sitosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 23-dehydro-beta-sitosterol can be found in sunflower, which makes 23-dehydro-beta-sitosterol a potential biomarker for the consumption of this food product.

   

24-Ethyl-24(25)-dehydrolathosterol

(2S,5S,7S,15R)-14-[(2R)-5-ethyl-6-methylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


24-ethyl-24(25)-dehydrolathosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24-ethyl-24(25)-dehydrolathosterol can be found in sunflower, which makes 24-ethyl-24(25)-dehydrolathosterol a potential biomarker for the consumption of this food product.

   

24-Ethyl-trans-22-dehydrocholesterol

(2R,5S,14R,15R)-14-[(2R,3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


24-ethyl-trans-22-dehydrocholesterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 24-ethyl-trans-22-dehydrocholesterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24-ethyl-trans-22-dehydrocholesterol can be found in sunflower, which makes 24-ethyl-trans-22-dehydrocholesterol a potential biomarker for the consumption of this food product.

   

(24Z)-Ethylidenelathosterol

(2S,5S,7S,15R)-2,15-dimethyl-14-[(2R,5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


(24z)-ethylidenelathosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (24z)-ethylidenelathosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (24z)-ethylidenelathosterol can be found in sunflower, which makes (24z)-ethylidenelathosterol a potential biomarker for the consumption of this food product.

   

7,24-Stigmastadien-3beta-ol

(2S,5S,15R)-14-[(2R)-5-ethyl-6-methylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


7,24-stigmastadien-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 7,24-stigmastadien-3beta-ol can be found in sunflower, which makes 7,24-stigmastadien-3beta-ol a potential biomarker for the consumption of this food product.

   

5alpha-Stigmasta-7,25-dien-3beta-ol

(2S,5S,7S,15R)-14-[(2R,5R)-5-ethyl-6-methylhept-6-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


24beta-ethyl-25(27)-dehydrolathosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24beta-ethyl-25(27)-dehydrolathosterol can be found in cucumber, muskmelon, and watermelon, which makes 24beta-ethyl-25(27)-dehydrolathosterol a potential biomarker for the consumption of these food products.

   

(24S)-14alpha,24-Dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol

(1S,3R,6S,8S,12S,15S,16R)-15-[(2R,5R)-5,6-dimethylhept-6-en-2-yl]-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C29H48O (412.37049579999996)


(24s)-14alpha,24-dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (24s)-14alpha,24-dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol can be found in french plantain, which makes (24s)-14alpha,24-dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol a potential biomarker for the consumption of this food product.

   

Campest-4-en-3,6-dione

(2R,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C28H44O2 (412.3341124)


Campest-4-en-3,6-dione belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Campest-4-en-3,6-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Campest-4-en-3,6-dione can be found in date, which makes campest-4-en-3,6-dione a potential biomarker for the consumption of this food product.

   

4alpha,14alpha-Dimethylcholesta-8,24-dien-3beta-ol

(2S,5S,6S,11R,15R)-2,6,11,15-tetramethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


4alpha,14alpha-dimethylcholesta-8,24-dien-3beta-ol, also known as 4α,14α-dimethylzymosterol or 29-norlanosterol, belongs to cholesterols and derivatives class of compounds. Those are compounds containing a 3-hydroxylated cholestane core. 4alpha,14alpha-dimethylcholesta-8,24-dien-3beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4alpha,14alpha-dimethylcholesta-8,24-dien-3beta-ol can be found in potato, which makes 4alpha,14alpha-dimethylcholesta-8,24-dien-3beta-ol a potential biomarker for the consumption of this food product.

   

31-Norcycloartenol

(1S,3R,6S,8S,11S,12S,15R,16R)-7,12,16-trimethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C29H48O (412.37049579999996)


31-norcycloartenol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 31-norcycloartenol can be found in dandelion and garden onion, which makes 31-norcycloartenol a potential biomarker for the consumption of these food products.

   

trans-24-Methyl-23-dehydrolophenol

(2S,5S,6S,7S,14R,15R)-14-[(2R)-5,6-dimethylhept-4-en-2-yl]-2,6,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


Trans-24-methyl-23-dehydrolophenol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Trans-24-methyl-23-dehydrolophenol can be found in corn, which makes trans-24-methyl-23-dehydrolophenol a potential biomarker for the consumption of this food product.

   

(3b,5a,24(28)E)-Stigmasta-7,24(28)-dien-3-ol

2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


(3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol can be found in horseradish tree and sunflower, which makes (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol a potential biomarker for the consumption of these food products.

   

3-oxo-24-ethyl-cholest-5-ene

14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-one

C29H48O (412.37049579999996)


3-oxo-24-ethyl-cholest-5-ene belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 3-oxo-24-ethyl-cholest-5-ene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-oxo-24-ethyl-cholest-5-ene can be found in a number of food items such as brazil nut, common bean, cassava, and jujube, which makes 3-oxo-24-ethyl-cholest-5-ene a potential biomarker for the consumption of these food products.

   

4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol

2,6,6,15-tetramethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol

C29H48O (412.37049579999996)


4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol belongs to cholesterols and derivatives class of compounds. Those are compounds containing a 3-hydroxylated cholestane core. 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol can be found in a number of food items such as mentha (mint), rocket salad, savoy cabbage, and yam, which makes 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol a potential biomarker for the consumption of these food products.

   

4,4-dimethylzymosterol

2,6,6,15-tetramethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


4,4-dimethylzymosterol is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 4,4-dimethylzymosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,4-dimethylzymosterol can be found in a number of food items such as spearmint, jews ear, abiyuch, and coconut, which makes 4,4-dimethylzymosterol a potential biomarker for the consumption of these food products.

   

delta-24-25-sitosterol

(2R,5S,15R)-14-[(2R)-5-ethyl-6-methylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


Delta-5,24-stigmastadienol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Delta-5,24-stigmastadienol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Delta-5,24-stigmastadienol can be found in common walnut, which makes delta-5,24-stigmastadienol a potential biomarker for the consumption of this food product.

   

Theaflavin 3-O-gallate

(1S,2S,5S,7S,11S,14S,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

14-Methylfecosterol

14alpha-Methylergosta-8,24-dien-3beta-ol

C29H48O (412.37049579999996)


   
   
   
   

4alpha,14alpha-Dimethylzymosterol

4alpha,14alpha-Dimethylcholesta-8,24-dien-3beta-ol

C29H48O (412.37049579999996)


   
   

(+)-Cyclobuxamidine

(+)-Cyclobuxamidine

C27H44N2O (412.3453454)


   
   
   
   
   

26-hydroxyhexacosanoic acid

26-hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


The omega-hydroxy fatty acid obtained by hydroxylation at position 26 of hexacosanoic acid.

   

22,23-Dihydro-alpha-spinasterone

22,23-Dihydro-alpha-spinasterone

C29H48O (412.37049579999996)


   

Stigmasta-5,7-dien-3beta-ol

(24S)24-Ethylcholesta-5,7-dien-3beta-ol

C29H48O (412.37049579999996)


   

14-Demethyllanosterol

4,4-Dimethylzymosterol

C29H48O (412.37049579999996)


A 3beta-sterol formed formally by loss of a methyl group from the 14-position of lanosterol.

   
   

Stigmasterol

Stigmasterol

C29H48O (412.37049579999996)


Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

   

Sitostenone

Stigmast-4-ene-3-one

C29H48O (412.37049579999996)


Constituent of the wood of Quassia amara (Surinam quassia). beta-Sitostenone is found in many foods, some of which are corn, date, soy bean, and cardamom.

   
   

Fucosterol

(24E)-24-n-propylidenecholesterol;(3beta,24E)-stigmasta-5,24(28)-dien-3-ol;(E)-stigmasta-5,24(28)-dien-3beta-ol;24E-ethylidene-cholest-5-en-3beta-ol;fucosterin;trans-24-ethylidenecholesterol

C29H48O (412.37049579999996)


A 3beta-sterol consisting of stigmastan-3beta-ol with double bonds at positions 5 and 24(28). (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol can be found in horseradish tree and sunflower, which makes (3b,5a,24(28)e)-stigmasta-7,24(28)-dien-3-ol a potential biomarker for the consumption of these food products. Fucosterol is a sterol isolated from algae, seaweed or diatoms.?Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities[1][2]. Fucosterol regulates adipogenesis via inhibition of?PPARα?and?C/EBPα?expression and can be used for anti-obesity agents development research[1]. Fucosterol is a sterol isolated from algae, seaweed or diatoms.?Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities[1][2]. Fucosterol regulates adipogenesis via inhibition of?PPARα?and?C/EBPα?expression and can be used for anti-obesity agents development research[1].

   

3,4-seco-3-nor-urs-20(29)-en-2-al

3,4-seco-3-nor-urs-20(29)-en-2-al

C29H48O (412.37049579999996)


   
   

22(R),23(R),24(R)-demethylgorgosterol|23-Demethylgorgosterol|demethylgargosterol|demethylgorgosterol

22(R),23(R),24(R)-demethylgorgosterol|23-Demethylgorgosterol|demethylgargosterol|demethylgorgosterol

C29H48O (412.37049579999996)


   
   
   

(24R)-24,26-Dimethyl-cholesta-5,26-dien-3beta-ol|26(29)-dehydroaplysterol

(24R)-24,26-Dimethyl-cholesta-5,26-dien-3beta-ol|26(29)-dehydroaplysterol

C29H48O (412.37049579999996)


   
   
   

(24E)-stigma-5,24(28)-diene-3beta-ol|24-methylene-24-homocholesterol

(24E)-stigma-5,24(28)-diene-3beta-ol|24-methylene-24-homocholesterol

C29H48O (412.37049579999996)


   
   

(3beta,5beta,22Z,24R)-form-Stigmasta-8,22-dien-3-ol

(3beta,5beta,22Z,24R)-form-Stigmasta-8,22-dien-3-ol

C29H48O (412.37049579999996)


   

ergosterol peroxide|ergosteryl peroxide

ergosterol peroxide|ergosteryl peroxide

C28H44O2 (412.3341124)


   

(3beta,23Z)-form-Stigmasta-5,23-dien-3-ol

(3beta,23Z)-form-Stigmasta-5,23-dien-3-ol

C29H48O (412.37049579999996)


   

(E)-14alpha-methyl-5alpha-ergosta-8,24(28)-dien-3beta-ol

(E)-14alpha-methyl-5alpha-ergosta-8,24(28)-dien-3beta-ol

C29H48O (412.37049579999996)


   

3,4-seco-3-nor-urs-20-en-2-al

3,4-seco-3-nor-urs-20-en-2-al

C29H48O (412.37049579999996)


   
   
   
   

4alpha-methylergosta-8(14),24(28)-dien-3beta-ol|Amphisterol

4alpha-methylergosta-8(14),24(28)-dien-3beta-ol|Amphisterol

C29H48O (412.37049579999996)


   

3,4-seco-3-nor-olean-12-en-2-al

3,4-seco-3-nor-olean-12-en-2-al

C29H48O (412.37049579999996)


   

2-hydroxy-23-methylpentacosanoic acid

2-hydroxy-23-methylpentacosanoic acid

C26H52O3 (412.3916242)


   
   

trans-Delta8(14),22-Stigmastadien-3beta-ol

trans-Delta8(14),22-Stigmastadien-3beta-ol

C29H48O (412.37049579999996)


   

10,13-Dimethyl-17-[1-methyl-4-(2-methylcyclopropyl)pentyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-ol

10,13-Dimethyl-17-[1-methyl-4-(2-methylcyclopropyl)pentyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-ol

C29H48O (412.37049579999996)


   

(3beta,22E,24S)-3-Hydroxyergosta-5,22-dien-7-one

(3beta,22E,24S)-3-Hydroxyergosta-5,22-dien-7-one

C28H44O2 (412.3341124)


   

4alpha-24-dimethylcholesta-5,7-dien-3beta-ol

4alpha-24-dimethylcholesta-5,7-dien-3beta-ol

C29H48O (412.37049579999996)


   

(23S,24S,28R)-23,24H-dihydrocalysterol|(23S,24S,28R)-24-ethyl-23,28-cyclocholest-5-en-3beta-ol (dihydrocalysterol)|23-epidihydrocalysterol

(23S,24S,28R)-23,24H-dihydrocalysterol|(23S,24S,28R)-24-ethyl-23,28-cyclocholest-5-en-3beta-ol (dihydrocalysterol)|23-epidihydrocalysterol

C29H48O (412.37049579999996)


   

14alpha-methyl-5alpha-ergosta-9(11),24(28)-dien-3beta-ol|14alpha-methylergosta-9(11),24(28)-dienol

14alpha-methyl-5alpha-ergosta-9(11),24(28)-dien-3beta-ol|14alpha-methylergosta-9(11),24(28)-dienol

C29H48O (412.37049579999996)


   
   
   

(24S)-14alpha-Methyl-5alpha-stigmasta-9(11),25-dien-3beta-ol

(24S)-14alpha-Methyl-5alpha-stigmasta-9(11),25-dien-3beta-ol

C29H48O (412.37049579999996)


   

pleuchiol|stigmast-5,11-dien-3beta-ol|stigmasta-5,11(12)-dien-3beta-ol|Stigmastadien-(5,11)-ol-(3beta)

pleuchiol|stigmast-5,11-dien-3beta-ol|stigmasta-5,11(12)-dien-3beta-ol|Stigmastadien-(5,11)-ol-(3beta)

C29H48O (412.37049579999996)


   

3,4-seco-3-nor-olean-13(18)-en-2-al

3,4-seco-3-nor-olean-13(18)-en-2-al

C29H48O (412.37049579999996)


   
   
   

5alpha,6alpha-epoxyergosta-7,24(28)-dien-3beta-ol

5alpha,6alpha-epoxyergosta-7,24(28)-dien-3beta-ol

C28H44O2 (412.3341124)


   
   

3beta-hydroxy-28-norolean-12-ene

3beta-hydroxy-28-norolean-12-ene

C29H48O (412.37049579999996)


   
   

26-Nor-D:A-friedoolean-14-en-3beta-ol

26-Nor-D:A-friedoolean-14-en-3beta-ol

C29H48O (412.37049579999996)


   
   

(22E,24R)-4alpha-methyl-5alpha-ergosta-7,22-dien-3beta-ol

(22E,24R)-4alpha-methyl-5alpha-ergosta-7,22-dien-3beta-ol

C29H48O (412.37049579999996)


   

23-ethylcholesta-11(12),23(24)-dien-3beta-ol

23-ethylcholesta-11(12),23(24)-dien-3beta-ol

C29H48O (412.37049579999996)


   

1-O-Phytanyl-2,3-O-isopropylidenglycerin

1-O-Phytanyl-2,3-O-isopropylidenglycerin

C26H52O3 (412.3916242)


   
   
   

4alpha,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol

4alpha,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol

C29H48O (412.37049579999996)


   

3alpha-Hydroxy-25-nor-friedoolean-9(11)-ene|3alpha-hydroxy-25-norfriedoolean-9(11)-ene|putrol

3alpha-Hydroxy-25-nor-friedoolean-9(11)-ene|3alpha-hydroxy-25-norfriedoolean-9(11)-ene|putrol

C29H48O (412.37049579999996)


   

3-(1-(Dimethylamino)ethyl)-N,N,3a,10,10,12b-hexamethyl-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydrobenzo(4,5)cyclohepta(1,2-e)inden-9-amine

3-(1-(Dimethylamino)ethyl)-N,N,3a,10,10,12b-hexamethyl-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydrobenzo(4,5)cyclohepta(1,2-e)inden-9-amine

C28H48N2 (412.38172879999996)


   

5alpha-stigmasta-9(11),20(21)-dien-3beta-ol|holarrhenosterol

5alpha-stigmasta-9(11),20(21)-dien-3beta-ol|holarrhenosterol

C29H48O (412.37049579999996)


   

2-hydroxy-24-methylpentacosanoic acid

2-hydroxy-24-methylpentacosanoic acid

C26H52O3 (412.3916242)


   

(24R)-stigmast-1,5-dien-3beta-ol|desmosterol

(24R)-stigmast-1,5-dien-3beta-ol|desmosterol

C29H48O (412.37049579999996)


   

Stigma-4,22-dien-3beta-ol|stigmasterol

Stigma-4,22-dien-3beta-ol|stigmasterol

C29H48O (412.37049579999996)


   

22-trans-24-Norcholesta-5,22-dien-3beta-ol-acetat

22-trans-24-Norcholesta-5,22-dien-3beta-ol-acetat

C28H44O2 (412.3341124)


   

Ergosterol peroxide

Ergosterol peroxide

C28H44O2 (412.3341124)


   

(22E,24R)-23,24-dimethylcholesta-5,22-dien-3beta-ol|(24R)-23,24-dimethylcholesta-(22E)-5,22-dien-3beta-ol|23,24-Dimethyl-22-dehydrocholesterol|23,24-dimethylcholesta-5,22E-dien-3beta-ol|23,24R-dimethyl-5,22E-cholestadien-3beta-ol|23,24xi-Dimethylcholesta-5,22-dien-3beta-ol|4-demethyl-5-dehydrodinosterol

(22E,24R)-23,24-dimethylcholesta-5,22-dien-3beta-ol|(24R)-23,24-dimethylcholesta-(22E)-5,22-dien-3beta-ol|23,24-Dimethyl-22-dehydrocholesterol|23,24-dimethylcholesta-5,22E-dien-3beta-ol|23,24R-dimethyl-5,22E-cholestadien-3beta-ol|23,24xi-Dimethylcholesta-5,22-dien-3beta-ol|4-demethyl-5-dehydrodinosterol

C29H48O (412.37049579999996)


   
   
   

(22E)-24alpha-methyl-cholest-4,8(9),22(23)-triene-3alpha,7beta-diol

(22E)-24alpha-methyl-cholest-4,8(9),22(23)-triene-3alpha,7beta-diol

C28H44O2 (412.3341124)


   

3beta-hydroxy-26-nor-9,19-cyclolanost-23-en-25-one

3beta-hydroxy-26-nor-9,19-cyclolanost-23-en-25-one

C28H44O2 (412.3341124)


   

(22E)-3-O-beta-formylcholest-5,22-diene

(22E)-3-O-beta-formylcholest-5,22-diene

C28H44O2 (412.3341124)


   

ergosta-6beta-hydroxy-4,24(28)-dien-3-one

ergosta-6beta-hydroxy-4,24(28)-dien-3-one

C28H44O2 (412.3341124)


   

(3beta,5alpha,14alpha)-14-Methylergosta-9(11),24(28)-dien-3-ol

(3beta,5alpha,14alpha)-14-Methylergosta-9(11),24(28)-dien-3-ol

C29H48O (412.37049579999996)


   

4alpha-Methyl-ergosta-8,14-dien-3beta-ol

4alpha-Methyl-ergosta-8,14-dien-3beta-ol

C29H48O (412.37049579999996)


   

24xi-ethylcholesta-5,20-dien-3beta-ol

24xi-ethylcholesta-5,20-dien-3beta-ol

C29H48O (412.37049579999996)


   

(22S,25S)-3beta-amino-5alpha-spirosol-5-ene

(22S,25S)-3beta-amino-5alpha-spirosol-5-ene

C27H44N2O (412.3453454)


   
   

3beta-hydroxy-24-methylene-5-cholesten-7-one|cholesta-5,24(24)-dien-3beta-ol-7-one|ergosta-5,24(28)-dien-3beta-ol-7-one

3beta-hydroxy-24-methylene-5-cholesten-7-one|cholesta-5,24(24)-dien-3beta-ol-7-one|ergosta-5,24(28)-dien-3beta-ol-7-one

C28H44O2 (412.3341124)


   
   

(3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24-diol

(3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24-diol

C28H44O2 (412.3341124)


   
   

24-hydroxy-tetracosanoic acid ethyl ester|24-Hydroxy-tetracosansaeure-aethylester

24-hydroxy-tetracosanoic acid ethyl ester|24-Hydroxy-tetracosansaeure-aethylester

C26H52O3 (412.3916242)


   
   

2-Hydroxyhexacosanoic acid

2-Hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


   
   

5alpha-Stigmast-9(11)-en-3-one|malvasterone

5alpha-Stigmast-9(11)-en-3-one|malvasterone

C29H48O (412.37049579999996)


   

11,13-dihydroxytetracos-trans-9-enoic acid methyl ester

11,13-dihydroxytetracos-trans-9-enoic acid methyl ester

C25H48O4 (412.3552408)


   

(24R)-5alpha-Stigmasta-22,25-dien-3beta-ol|24beta-ethylcholesta-5,22E,25-trien-3beta-ol

(24R)-5alpha-Stigmasta-22,25-dien-3beta-ol|24beta-ethylcholesta-5,22E,25-trien-3beta-ol

C29H48O (412.37049579999996)


   

3beta-4,4-Dimethylcholesta-6,20(22)-dien-3-ol

3beta-4,4-Dimethylcholesta-6,20(22)-dien-3-ol

C29H48O (412.37049579999996)


   
   
   

4alpha,24S-dimethyl-5alpha-cholesta-8(14),25(27)-dien-3beta-ol

4alpha,24S-dimethyl-5alpha-cholesta-8(14),25(27)-dien-3beta-ol

C29H48O (412.37049579999996)


   
   
   

5alpha-stigmasta-7,16-dien-3beta-ol

5alpha-stigmasta-7,16-dien-3beta-ol

C29H48O (412.37049579999996)


   

Pentacosanedioic acid

Pentacosanedioic acid

C25H48O4 (412.3552408)


   
   

24-ethyl-5alpha-cholesta-24(28)Z,25-dien-3beta-ol

24-ethyl-5alpha-cholesta-24(28)Z,25-dien-3beta-ol

C29H48O (412.37049579999996)


   

ergosta-6alpha-hydroxy-4,22-dien-3-one

ergosta-6alpha-hydroxy-4,22-dien-3-one

C28H44O2 (412.3341124)


   
   
   

4alpha-methyl-5alpha-ergosta-7,24-dien-3beta-ol|gramisterol

4alpha-methyl-5alpha-ergosta-7,24-dien-3beta-ol|gramisterol

C29H48O (412.37049579999996)


   
   

(22E,24R)-3beta-hydroxy-5alpha-ergosta-7,22-dien-6-one|(22E,24R)-3beta-hydroxyergosta-7,22-dien-6-one|3beta-Hydroxy-5alpha-ergosta-7,22-dien-6-on|3beta-Hydroxy-5alpha-ergostadien-7.22-6-on

(22E,24R)-3beta-hydroxy-5alpha-ergosta-7,22-dien-6-one|(22E,24R)-3beta-hydroxyergosta-7,22-dien-6-one|3beta-Hydroxy-5alpha-ergosta-7,22-dien-6-on|3beta-Hydroxy-5alpha-ergostadien-7.22-6-on

C28H44O2 (412.3341124)


   

5alpha-Stigmast-8(14).22-dien-3beta-ol

5alpha-Stigmast-8(14).22-dien-3beta-ol

C29H48O (412.37049579999996)


   
   

4,24-Dimethylcholesta-5,22-dien-3beta-ol

4,24-Dimethylcholesta-5,22-dien-3beta-ol

C29H48O (412.37049579999996)


   

3-hydroxy-9,10-secoergosta-1,3,5(10)-trien-9-one|sibogol C

3-hydroxy-9,10-secoergosta-1,3,5(10)-trien-9-one|sibogol C

C28H44O2 (412.3341124)


   

4alpha,24-dimethylcholesta-8(14),22-dien-3beta-ol

4alpha,24-dimethylcholesta-8(14),22-dien-3beta-ol

C29H48O (412.37049579999996)


   

(25S)-26-hydroxyergosta-7,22-dien-3-one

(25S)-26-hydroxyergosta-7,22-dien-3-one

C28H44O2 (412.3341124)


   
   

(3S,6Z,22E,24xi)-9,10-Secoergosta-5(10),6,8(14),22-tetraene-3,24-diol

(3S,6Z,22E,24xi)-9,10-Secoergosta-5(10),6,8(14),22-tetraene-3,24-diol

C28H44O2 (412.3341124)


   

24-methylene-25-methyllathosterol

24-methylene-25-methyllathosterol

C29H48O (412.37049579999996)


   
   

17-Hydroxycampesta-4,6-dien-3-one

17-Hydroxycampesta-4,6-dien-3-one

C28H44O2 (412.3341124)


   

(20S)-20-(acetylamino)-3beta-(methylamino)-9,10-seco-buxa-9(11),10(19)-diene|N20-acetylbuxamine G

(20S)-20-(acetylamino)-3beta-(methylamino)-9,10-seco-buxa-9(11),10(19)-diene|N20-acetylbuxamine G

C27H44N2O (412.3453454)


   
   
   

nicasterol

(24S)-23S,25-cyclostigmast-5-en-3beta-ol

C29H48O (412.37049579999996)


   

(23R,24S)-23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol|Ficisterol

(23R,24S)-23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol|Ficisterol

C29H48O (412.37049579999996)


   

Celsianol|Stigmasta-5.9(11)-dien-3-ol

Celsianol|Stigmasta-5.9(11)-dien-3-ol

C29H48O (412.37049579999996)


   

3beta-hydroxyergosta-5,24(28)-dien-16-one

3beta-hydroxyergosta-5,24(28)-dien-16-one

C28H44O2 (412.3341124)


   

Hebesterol

(23R,24S,25S)-23-ethyl-24,26-cyclo-cholest-5-en-3beta-ol

C29H48O (412.37049579999996)


   
   

(24R)-4alpha,24-dimethyl-5alpha-cholesta-7,22-dien-3beta-ol|4alpha,24R-dimethyl-5alpha-cholesta-8(14),22E-dien-3beta-ol

(24R)-4alpha,24-dimethyl-5alpha-cholesta-7,22-dien-3beta-ol|4alpha,24R-dimethyl-5alpha-cholesta-8(14),22E-dien-3beta-ol

C29H48O (412.37049579999996)


   

24,24-dimethyl-25-dehydrocholesterol|24-Dimethyl-25(27)-cholesterol|24-Methylergosta-5,25-dien-3beta-ol

24,24-dimethyl-25-dehydrocholesterol|24-Dimethyl-25(27)-cholesterol|24-Methylergosta-5,25-dien-3beta-ol

C29H48O (412.37049579999996)


   

dimethyl tricosanedioate

dimethyl tricosanedioate

C25H48O4 (412.3552408)


   
   

Cycloprotobuxine C1|cycloprotobuxine-C

Cycloprotobuxine C1|cycloprotobuxine-C

C28H48N2 (412.38172879999996)


   

24S-methyl-25-dehydrolophenol|4alpha,24S-dimethyl-5alpha-cholesta-7,25(27)-dien-3beta-ol

24S-methyl-25-dehydrolophenol|4alpha,24S-dimethyl-5alpha-cholesta-7,25(27)-dien-3beta-ol

C29H48O (412.37049579999996)


   
   

3,4-seco-3-nor-urs-12-en-2-al

3,4-seco-3-nor-urs-12-en-2-al

C29H48O (412.37049579999996)


   

(24R)-vinylcholesterol|5,28-stigmastadien-3beta-ol

(24R)-vinylcholesterol|5,28-stigmastadien-3beta-ol

C29H48O (412.37049579999996)


   

glutin-5-en-3beta-ol|glutinol

glutin-5-en-3beta-ol|glutinol

C29H48O (412.37049579999996)


   

(+)-papillozine-C|papillozine C

(+)-papillozine-C|papillozine C

C27H44N2O (412.3453454)


   

ergosta-6beta-hydroxy-4,22-dien-3-one

ergosta-6beta-hydroxy-4,22-dien-3-one

C28H44O2 (412.3341124)


   

stigmast-5,17(20)-dien-3beta-ol

stigmast-5,17(20)-dien-3beta-ol

C29H48O (412.37049579999996)


   

methyl 5-methoxytetracosanoate

methyl 5-methoxytetracosanoate

C26H52O3 (412.3916242)


   
   

(3beta,5alpha)-25-Methylergosta-7,24(28)-dien-3-ol

(3beta,5alpha)-25-Methylergosta-7,24(28)-dien-3-ol

C29H48O (412.37049579999996)


   

(4S,6S)-2,3-erythro-3-Hydroxy-4,6-dimethyl-docosancarbonsaeure-(2)-methylester; Mycolipanolsaeuremethylester

(4S,6S)-2,3-erythro-3-Hydroxy-4,6-dimethyl-docosancarbonsaeure-(2)-methylester; Mycolipanolsaeuremethylester

C26H52O3 (412.3916242)


   

24-methylenecholest-5,9-diene-1alpha,3beta-diol

24-methylenecholest-5,9-diene-1alpha,3beta-diol

C28H44O2 (412.3341124)


   

Isoanhydrospergulatriol

Isoanhydrospergulatriol

C28H44O2 (412.3341124)


   
   

1-(16-phenyl-12Z-hexadecenyl)-4-cyclohexene-(1S*,3S*)-diol

1-(16-phenyl-12Z-hexadecenyl)-4-cyclohexene-(1S*,3S*)-diol

C28H44O2 (412.3341124)


   
   

9,19-Cyclocholestan-3-one, 4,14-dimethyl-

9,19-Cyclocholestan-3-one, 4,14-dimethyl-

C29H48O (412.37049579999996)


   

4alpha-formyl-5alpha-cholesta-7,24-dien-3beta-ol

4alpha-formyl-5alpha-cholesta-7,24-dien-3beta-ol

C28H44O2 (412.3341124)


   

4alpha-methyl ergosta-8,25(27)-dienol

4alpha-methyl ergosta-8,25(27)-dienol

C29H48O (412.37049579999996)


   

Dehydrotomatine isomer (25R)

Dehydrotomatine isomer (25R)

C28H44O2 (412.3341124)


   

ST 28:3;O2

(20R)-3beta-hydroxy-5alpha-cholesta-8,24-diene-4-carbaldehyde

C28H44O2 (412.3341124)


5,6-Epoxyergosterol is a natural product found in Ophiocordyceps sinensis with data available.

   

Ercalcidiol

(1S,3Z)-3-{2-[(3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

C28H44O2 (412.3341124)


D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols D050071 - Bone Density Conservation Agents

   

2R-hydroxy-hexacosanoic acid

Hexacosanoic acid, 2-hydroxy-, (R)-

C26H52O3 (412.3916242)


   

4α-methyl,24-methylene-cholest-7-en-3β-ol

4α-methyl,24-methylene-cholest-7-en-3β-ol

C29H48O (412.37049579999996)


   

24-methylene,25-methylcholesta-5-en-3β-ol

24-methylene,25-methylcholesta-5-en-3β-ol

C29H48O (412.37049579999996)


   

24-methylene-25-methyl-cholest-7-en-3β-ol

24-methylene-25-methyl-cholest-7-en-3β-ol

C29H48O (412.37049579999996)


   
   
   

24-ethylcholesta-5,24-dien-3β-ol

24-ethylcholesta-5,24-dien-3β-ol

C29H48O (412.37049579999996)


   

24-ethyl-cholesta-7,24-dien-3β-ol

24-ethyl-cholesta-7,24-dien-3β-ol

C29H48O (412.37049579999996)


   
   

poriferasta-7,22E-dien-3β-ol

poriferasta-7,22E-dien-3β-ol

C29H48O (412.37049579999996)


   

24-ethylcholesta-5,23E-dien-3β-ol

24-ethylcholesta-5,23E-dien-3β-ol

C29H48O (412.37049579999996)


   
   

Isofucosterol

24Z-ethylidene-cholest-5-en-3beta-ol

C29H48O (412.37049579999996)


   

24-hydroxyvitamin D2 / 24-hydroxyergocalciferol

(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24-diol

C28H44O2 (412.3341124)


   

24-epi-25-hydroxyvitamin D2 / 24-epi-25-hydroxyergocalciferol

(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol

C28H44O2 (412.3341124)


   

1α,25-dihydroxy-20-epivitamin D2 / 1α,25-dihydroxy-20-epiergocalciferol

1α,25-dihydroxy-20-epivitamin D2 / 1α,25-dihydroxy-20-epiergocalciferol

C28H44O2 (412.3341124)


   

(5Z,7E,22E)-(3S,25R)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol

(22E)-(25R)-25-hydroxy-26-methyl-22,23-didehydrovitamin D3 / (22E)-(25R)-25-hydroxy-26-methyl-22,23-didehydrocholecalciferol

C28H44O2 (412.3341124)


   

(5Z,7E,22E)-(3S,25S)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol

(22E)-(25S)-25-hydroxy-26-methyl-22,23-didehydrovitamin D3 / (22E)-(25S)-25-hydroxy-26-methyl-22,23-didehydrocholecalciferol

C28H44O2 (412.3341124)


   

(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),23-ergostatetraene-3,25-diol

25-hydroxy-24-methyl-23,24-didehydrovitamin D3 / 25-hydroxy-24-methyl-23,24-didehydrocholecalciferol

C28H44O2 (412.3341124)


   

12-Hydroxyhexacosanoic acid

12-Hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


   

(S)-3-hydroxyhexacosanoic acid

(3S)-3-hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


   

Provitamin D5

(3S,24S)-24-ethyl-5,7-cholestadien-3-ol

C29H48O (412.37049579999996)


   

MG(22:1)

1-(13Z-Docosenoyl)-rac-glycerol

C25H48O4 (412.3552408)


   

Mycolipanolic acid (C26)

2S,4S,6S-trimethyl-3S-hydroxy-tricosanoic acid

C26H52O3 (412.3916242)


   

28:6(w3)

10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoic acid

C28H44O2 (412.3341124)


   

2-hydroxy-hexacosanoic acid

2-hydroxy-hexacosanoic acid

C26H52O3 (412.3916242)


   

26-hydroxy-hexacosanoic acid

26-hydroxy-hexacosanoic acid

C26H52O3 (412.3916242)


   

N-stearoyl glutamine

N-octadecanoyl-glutamine

C23H44N2O4 (412.3300904)


   

delta-7,25-Stigmastadienol

14-(5-ethyl-6-methylhept-6-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

Amasterol

14-(2-hydroxy-6-methyl-5-methylideneheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-7,9-dien-5-ol

C28H44O2 (412.3341124)


   

25-Methyl-24-methylenecholesterol

14-(6,6-dimethyl-5-methylideneheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


   

24-Methylenepollinasterol

12,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-ol

C29H48O (412.37049579999996)


   

22,23-Dihydro-a-spinasterone

14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-one

C29H48O (412.37049579999996)


   

(3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol

15-(5,6-dimethylhept-6-en-2-yl)-12,16-dimethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-ol

C29H48O (412.37049579999996)


   

Triticusterol

2,6,15-trimethyl-14-(6-methyl-5-methylideneheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol

C29H48O (412.37049579999996)


   

(5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol

15-[(3E)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0^{2,7}.0^{7,9}.0^{12,16}]octadec-10-en-5-ol

C28H44O2 (412.3341124)


   

(3beta,4beta,5alpha)-4-Methylergosta-7,24(28)-dien-3-ol

2,6,15-trimethyl-14-(6-methyl-5-methylideneheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

(3beta,4alpha,5alpha,23E)-4-Methylergosta-7,23-dien-3-ol

14-[(4E)-5,6-dimethylhept-4-en-2-yl]-2,6,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

«

(2R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C29H48O (412.37049579999996)


   

Portensterol

14-[(3Z)-5,6-dimethylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),7-diene-5,17-diol

C28H44O2 (412.3341124)


   

Peposterol

14-(5-ethyl-6-methylhept-5-en-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

(5alpha,24(28)Z)-Stigmast-24(28)-en-3-one

2,15-dimethyl-14-[(5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-one

C29H48O (412.37049579999996)


   

1-Cyano-2-methylisothiourea

14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,8-dione

C28H44O2 (412.3341124)


   

FA 26:0;O

2S,4S,6S-trimethyl-3S-hydroxy-tricosanoic acid

C26H52O3 (412.3916242)


   

28:6n3

10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoic acid

C28H44O2 (412.3341124)


   

SFAHFA

2-propanoyloxy-docosanoic acid

C25H48O4 (412.3552408)


   

MG 22:1

1-(20-methylhenicos-5Z-enoyl)-sn-glycerol

C25H48O4 (412.3552408)


   

ST 29:2;O

(2R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C29H48O (412.37049579999996)


   

Ficisterol

23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol

C29H48O (412.37049579999996)


   

Sarcosterol

23R,24R-dimethylcholest-5,17(20)-dien-3beta-ol

C29H48O (412.37049579999996)


   

Sinulasterol A

18-oxo-24-methylene-cholest-5-en-3beta-ol

C28H44O2 (412.3341124)


   

Subergosterone B

9alpha-hydroxy-5alpha-ergosta-1,24(28)-dien-3-one

C28H44O2 (412.3341124)


   

Subergosterone C

9alpha-hydroxy-5alpha-campesta-1,22E-dien-3-one

C28H44O2 (412.3341124)


   

Clerosterol

Stigmasta-5,25-dien-3-ol,(3b,24S)-

C29H48O (412.37049579999996)


   

spinasterol

(3S,5S,9R,10S,13R,14R,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2]. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

   

Petrosterol

(24R,25R,26R)-24,26-dimethyl-26,27-cyclo-cholest-5-en-3beta-ol

C29H48O (412.37049579999996)


   

1alpha-hydroxyvitamin D2

(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3-diol

C28H44O2 (412.3341124)


   

24-hydroxyvitamin D2

(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24-diol

C28H44O2 (412.3341124)


D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols

   

25-Hydroxycalciferol

(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol

C28H44O2 (412.3341124)


A hydroxycalciol that is vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols D050071 - Bone Density Conservation Agents

   

24-epi-25-hydroxyvitamin D2

(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,25-diol

C28H44O2 (412.3341124)


   

(22E)-(25S)-25-hydroxy-26-methyl-22,23-didehydrovitamin D3

(5Z,7E,22E)-(3S,25S)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-3,25-diol

C28H44O2 (412.3341124)


   

25-hydroxy-24-methyl-23,24-didehydrovitamin D3

(5Z,7E,23E)-(3S)-9,10-seco-5,7,10(19),23-ergostatetraene-3,25-diol

C28H44O2 (412.3341124)


   

Vitamin D5

(5Z,7E)-(3S,24S)-24-ethyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol

C29H48O (412.37049579999996)


   
   

Isorhamnetin 3-glucoside 7-rhamnoside

Isorhamnetin 3-glucoside-7-rhamnoside

C25H48O4 (412.3552408)


Isorhamnetin 3-glucoside 7-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Isorhamnetin 3-glucoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-glucoside 7-rhamnoside can be found in sea-buckthornberry and swede, which makes isorhamnetin 3-glucoside 7-rhamnoside a potential biomarker for the consumption of these food products.

   

diisooctyl azelate

diisooctyl azelate

C25H48O4 (412.3552408)


   

2-ethylhexyl 12-hydroxyoctadecanoate

2-ethylhexyl 12-hydroxyoctadecanoate

C26H52O3 (412.3916242)


   

UNII:5D67SBH6QB

Bis(2-ethylhexyl) azelate

C25H48O4 (412.3552408)


   
   
   
   

bis(8-methylnonyl) pentanedioate

bis(8-methylnonyl) pentanedioate

C25H48O4 (412.3552408)


   

monoerucin

2,3-Dihydroxypropyl erucate

C25H48O4 (412.3552408)


   

(1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

(1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

C28H44O2 (412.3341124)


   

2,2-dimethyl-1,3-propanediyl didecanoate

2,2-dimethyl-1,3-propanediyl didecanoate

C25H48O4 (412.3552408)


   
   

heptadecanoic acid tryptamide

heptadecanoic acid tryptamide

C27H44N2O (412.3453454)


   
   
   
   

3beta-Hydroxyergosta-8,24(28)-dien-7-one

3beta-Hydroxyergosta-8,24(28)-dien-7-one

C28H44O2 (412.3341124)


An ergostanoid that is (5alpha)-ergosta-8,24(28)-diene substituted by a beta-hydroxy group at position 3 and an oxo group at position 7. It has been isolated from Aspergillus ochraceus.

   

Buxamine A

Buxamine A

C28H48N2 (412.38172879999996)


A natural product found in Buxus natalensis and Buxus papillosa.

   

3-Hydroxyhexacosanoic acid

3-Hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


A 3-hydroxy fatty acid that is hexacosanoic (cerotic) acid substituted at position 3 by a hydroxy group; a component of bacterial lipopolysaccharides.

   

(1R,3S,E)-5-((E)-2-((1R,3AS,7aR)-1-((2R,5S,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexa

(1R,3S,E)-5-((E)-2-((1R,3AS,7aR)-1-((2R,5S,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexa

C28H44O2 (412.3341124)


   
   
   

Stigmasterin

(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


C1907 - Drug, Natural Product > C28178 - Phytosterol > C68437 - Unsaturated Phytosterol

   

481-16-3

(3S,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4R)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol

2,6,6,15-tetramethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol

C29H48O (412.37049579999996)


4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol belongs to cholesterols and derivatives class of compounds. Those are compounds containing a 3-hydroxylated cholestane core. 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol can be found in a number of food items such as mentha (mint), rocket salad, savoy cabbage, and yam, which makes 4,4-dimethyl-5-alpha-cholesta-8,14-dien-3-beta-ol a potential biomarker for the consumption of these food products. 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol belongs to cholesterols and derivatives class of compounds. Those are compounds containing a 3-hydroxylated cholestane core. 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol can be found in a number of food items such as mentha (mint), rocket salad, savoy cabbage, and yam, which makes 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol a potential biomarker for the consumption of these food products.

   

delta-24-25-sitosterol

(2R,5S,15R)-14-[(2R)-5-ethyl-6-methylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C29H48O (412.37049579999996)


Delta-5,24-stigmastadienol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Delta-5,24-stigmastadienol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Delta-5,24-stigmastadienol can be found in common walnut, which makes delta-5,24-stigmastadienol a potential biomarker for the consumption of this food product.

   
   

(24S)-24-Ethyl-5alpha-cholesta-7,25-dien-3beta-ol

(24S)-24-Ethyl-5alpha-cholesta-7,25-dien-3beta-ol

C29H48O (412.37049579999996)


   

alpha-Spinasterol

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


Constituent of spinach (Spinacia oleracea) leaves, cucumber (Cucumis sativus), alfalfa meal, pumpkin seeds and senega root. alpha-Spinasterol is found in many foods, some of which are bitter gourd, towel gourd, muskmelon, and green vegetables. alpha-Spinasterol is found in alfalfa. alpha-Spinasterol is a constituent of spinach (Spinacia oleracea) leaves, cucumber (Cucumis sativus), alfalfa meal, pumpkin seeds and senega root. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2]. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

   

4alpha,14alpha-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol

4alpha,14alpha-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol

C29H48O (412.37049579999996)


   
   
   

(22E)-Stigmasta-5,22-dien-3-beta-OL

(22E)-Stigmasta-5,22-dien-3-beta-OL

C29H48O (412.37049579999996)


   

4,4-Dimethylcholesta-8(9),14-dien-3beta-ol

4,4-Dimethylcholesta-8(9),14-dien-3beta-ol

C29H48O (412.37049579999996)


   

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

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

C29H48O (412.37049579999996)


   

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

C28H44O2 (412.3341124)


   

4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,10,12,13,14,14a-tetradecahydro-1H-picen-3-ol

4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,10,12,13,14,14a-tetradecahydro-1H-picen-3-ol

C29H48O (412.37049579999996)


   

(10R,13R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione

(10R,13R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione

C28H44O2 (412.3341124)


   

17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

(3S,5S,10S,13R)-17-[(2R,5R)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,5S,10S,13R)-17-[(2R,5R)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

(3S,5S,10S,13R)-17-[(E,2R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,5S,10S,13R)-17-[(E,2R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

25-hydoxyergocalciferol

25-hydoxyergocalciferol

C28H44O2 (412.3341124)


   
   
   

trans-24-Methyl-23-dehydrolophenol

trans-24-Methyl-23-dehydrolophenol

C29H48O (412.37049579999996)


   

24-Ethyl-24(25)-dehydrolathosterol

24-Ethyl-24(25)-dehydrolathosterol

C29H48O (412.37049579999996)


   

4alpha,24-Dimethylcholesta-7,24-dien-3beta-ol

4alpha,24-Dimethylcholesta-7,24-dien-3beta-ol

C29H48O (412.37049579999996)


   

(24S)-14alpha,24-Dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol

(24S)-14alpha,24-Dimethyl-9beta,19-cyclo-5alpha-cholest-25en-3beta-ol

C29H48O (412.37049579999996)


   

[(E)-2-(carboxymethyl)-2-hydroxyicos-11-enyl]-trimethylazanium

[(E)-2-(carboxymethyl)-2-hydroxyicos-11-enyl]-trimethylazanium

C25H50NO3+ (412.379049)


   

[3-carboxy-2-[(E)-heptadec-9-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-heptadec-9-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.34266560000003)


   

[3-carboxy-2-[(E)-heptadec-10-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-heptadec-10-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.34266560000003)


   

(3S,5S,9S,10S,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,5S,9S,10S,13R,14S,17S)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

Camphoratin I

Camphoratin I

C28H44O2 (412.3341124)


A natural product found in Taiwanofungus camphoratus.

   

Retinyl octanoate

Retinyl octanoate

C28H44O2 (412.3341124)


   

(3S,10S,13R)-10,13-Dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,10S,13R)-10,13-Dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

[3-carboxy-2-[(Z)-heptadec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-heptadec-7-enoyl]oxypropyl]-trimethylazanium

C24H46NO4+ (412.34266560000003)


   

delta7-Avenasterol

(3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


   

[3-carboxy-2-[8-[(1R,2S)-2-hexylcyclopropyl]octanoyloxy]propyl]-trimethylazanium

[3-carboxy-2-[8-[(1R,2S)-2-hexylcyclopropyl]octanoyloxy]propyl]-trimethylazanium

C24H46NO4+ (412.34266560000003)


   
   

22-Dihydro-25-dehydrochondrillasterol

22-Dihydro-25-dehydrochondrillasterol

C29H48O (412.37049579999996)


   

Tridecanedioic acid dihexyl ester

Tridecanedioic acid dihexyl ester

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] octanoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] octanoate

C25H48O4 (412.3552408)


   

(1-hydroxy-3-octoxypropan-2-yl) (Z)-tetradec-9-enoate

(1-hydroxy-3-octoxypropan-2-yl) (Z)-tetradec-9-enoate

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] acetate

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] acetate

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] propanoate

C25H48O4 (412.3552408)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] pentanoate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] pentanoate

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] heptanoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] heptanoate

C25H48O4 (412.3552408)


   

(1-hydroxy-3-nonoxypropan-2-yl) (Z)-tridec-9-enoate

(1-hydroxy-3-nonoxypropan-2-yl) (Z)-tridec-9-enoate

C25H48O4 (412.3552408)


   

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] hexanoate

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] hexanoate

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] nonanoate

C25H48O4 (412.3552408)


   

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] butanoate

C25H48O4 (412.3552408)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

2-Tricosanoyloxyacetic acid

2-Tricosanoyloxyacetic acid

C25H48O4 (412.3552408)


   

[(2S)-2,3-dihydroxypropyl] (E)-docos-13-enoate

[(2S)-2,3-dihydroxypropyl] (E)-docos-13-enoate

C25H48O4 (412.3552408)


   

Spinasterol

(3S,5S,9R,10S,13R,14R,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H48O (412.37049579999996)


Alpha-Spinasterol is a steroid. It derives from a hydride of a stigmastane. alpha-Spinasterol is a natural product found in Pandanus utilis, Benincasa hispida, and other organisms with data available. See also: Menyanthes trifoliata leaf (part of). α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2]. α-Spinasterol, isolated from Melandrium firmum, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

   
   

24-Methylenelophenol

4alpha-Methyl-5alpha-ergosta-7,24-dien-3beta-ol

C29H48O (412.37049579999996)


   

4,4-dimethyl-8,14-cholestadien-3beta-ol

4,4-dimethyl-8,14-cholestadien-3beta-ol

C29H48O (412.37049579999996)


A cholestanoid that is 5alpha-cholesta-8,14-dien-3beta-ol bearing two additional methyl substituents at position 4.

   

4alpha-formylzymosterol

4alpha-formylzymosterol

C28H44O2 (412.3341124)


A 4-formylzymosterol in which the formyl group at position 4 has alpha-configuration.

   

(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol

(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol

C29H48O (412.37049579999996)


   

1-Erucoyl-glycerol

1-Erucoyl-glycerol

C25H48O4 (412.3552408)


   

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol

C29H48O (412.37049579999996)


   

4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol

4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol

C29H48O (412.37049579999996)


   

4a-Formyl-5a-cholesta-8,24-dien-3b-ol

4a-Formyl-5a-cholesta-8,24-dien-3b-ol

C28H44O2 (412.3341124)


   

(24R)-Ergost-4-ene-3,6-dione

(24R)-Ergost-4-ene-3,6-dione

C28H44O2 (412.3341124)


   
   

4-formylzymosterol

4-formylzymosterol

C28H44O2 (412.3341124)


A 3beta-sterol that is zymosterol which carries a formyl group at position 4.

   

(R)-2-Hydroxycerotic acid

(R)-2-Hydroxycerotic acid

C26H52O3 (412.3916242)


   

23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol

23-ethyl-24-methyl-27-norcholesta-5,25-dien-3beta-ol

C29H48O (412.37049579999996)


   

Avenasterol

24Z-ethylidene-cholest-7-en-3beta-ol

C29H48O (412.37049579999996)


A stigmastane sterol that is 5alpha-stigmastane carrying a hydroxy group at position 3beta and double bonds at positions 7 and 24.

   

(R)-2-hydroxyhexacosanoic acid

(R)-2-hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


A 2-hydroxy fatty acid that is the (R)-2-hydroxy derivative of hexacosanoic acid.

   

beta-Sitostenone

beta-Sitostenone

C29H48O (412.37049579999996)


A natural product found in Radermachera boniana.

   

all-trans-retinyl octanoate

all-trans-retinyl octanoate

C28H44O2 (412.3341124)


An all-trans-retinyl ester obtained by formal condensation of the carboxy group of octanoic acid with the hydroxy group of all-trans-retinol.

   

2-hydroxycerotic acid

2-hydroxycerotic acid

C26H52O3 (412.3916242)


A very long-chain fatty acid that is cerotic (hexacosanoic) acid substituted at position 2 by a hydroxy group.

   

StE(0:0)

StE(0:0)

C29H48O (412.37049579999996)


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

   

Hydroxyhexacosanoic acid

Hydroxyhexacosanoic acid

C26H52O3 (412.3916242)


   

Octacosahexaenoic acid

Octacosahexaenoic acid

C28H44O2 (412.3341124)


   
   
   
   

FAHFA 10:0/15O-15:0

FAHFA 10:0/15O-15:0

C25H48O4 (412.3552408)


   

FAHFA 10:0/O-15:0

FAHFA 10:0/O-15:0

C25H48O4 (412.3552408)


   

FAHFA 11:0/2O-14:0

FAHFA 11:0/2O-14:0

C25H48O4 (412.3552408)


   

FAHFA 11:0/O-14:0

FAHFA 11:0/O-14:0

C25H48O4 (412.3552408)


   

FAHFA 12:0/3O-13:0

FAHFA 12:0/3O-13:0

C25H48O4 (412.3552408)


   

FAHFA 12:0/O-13:0

FAHFA 12:0/O-13:0

C25H48O4 (412.3552408)


   

FAHFA 13:0/3O-12:0

FAHFA 13:0/3O-12:0

C25H48O4 (412.3552408)


   

FAHFA 13:0/O-12:0

FAHFA 13:0/O-12:0

C25H48O4 (412.3552408)


   

FAHFA 14:0/3O-11:0

FAHFA 14:0/3O-11:0

C25H48O4 (412.3552408)


   

FAHFA 14:0/O-11:0

FAHFA 14:0/O-11:0

C25H48O4 (412.3552408)


   

FAHFA 15:0/3O-10:0

FAHFA 15:0/3O-10:0

C25H48O4 (412.3552408)


   

FAHFA 15:0/O-10:0

FAHFA 15:0/O-10:0

C25H48O4 (412.3552408)


   

FAHFA 16:0/3O-9:0

FAHFA 16:0/3O-9:0

C25H48O4 (412.3552408)


   
   

FAHFA 17:0/3O-8:0

FAHFA 17:0/3O-8:0

C25H48O4 (412.3552408)


   
   

FAHFA 7:0/12O-18:0

FAHFA 7:0/12O-18:0

C25H48O4 (412.3552408)


   
   

FAHFA 9:0/3O-16:0

FAHFA 9:0/3O-16:0

C25H48O4 (412.3552408)


   
   

Hydroxyvitamin D2

Hydroxyvitamin D2

C28H44O2 (412.3341124)


   
   

Formylcholestadienol

Formylcholestadienol

C28H44O2 (412.3341124)


   

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

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

C29H48O (412.37049579999996)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1s,3r,7r,8s,11s,12s,15r,16r)-7,12,16-trimethyl-15-[(2r)-6-methylheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

(1s,3r,7r,8s,11s,12s,15r,16r)-7,12,16-trimethyl-15-[(2r)-6-methylheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C29H48O (412.37049579999996)


   

(3-β)-stigmasta-5,22-dien-3-ol

(3-β)-stigmasta-5,22-dien-3-ol

C29H48O (412.37049579999996)


   

(1r,3ar,5as,7s,9as,9br,11ar)-1-[(5s)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7s,9as,9br,11ar)-1-[(5s)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,3ar,3br,7s,9ar,9br,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,3br,7s,9ar,9br,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,8,9,10,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol

4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,8,9,10,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol

C29H48O (412.37049579999996)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r,6s)-5,6-dimethyloct-7-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r,6s)-5,6-dimethyloct-7-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

3a,6,6,9a,11a-pentamethyl-1-(5-methylhex-4-en-1-yl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

3a,6,6,9a,11a-pentamethyl-1-(5-methylhex-4-en-1-yl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,3as,3br,5ar,7r,9as,9bs,11ar)-1-[(2r)-1-[(1r)-2-isopropyl-3-methylcycloprop-2-en-1-yl]propan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5ar,7r,9as,9bs,11ar)-1-[(2r)-1-[(1r)-2-isopropyl-3-methylcycloprop-2-en-1-yl]propan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,5as,6s,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-6,9a,11a-trimethyl-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,5as,6s,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-6,9a,11a-trimethyl-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,3ar,5as,7r,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7r,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,3ar,5ar,7r,9as,9br,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5ar,7r,9as,9br,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1s,3ar,5as,7r,9as,9bs,11as)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1s,3ar,5as,7r,9as,9bs,11as)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(3e,6s)-6-[(1s,3r,7s,8r,11s,12s,15r,16r)-7-hydroxy-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]hept-3-en-2-one

(3e,6s)-6-[(1s,3r,7s,8r,11s,12s,15r,16r)-7-hydroxy-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]hept-3-en-2-one

C28H44O2 (412.3341124)


   

7,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

7,16-dimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C29H48O (412.37049579999996)


   

(1r,3ar,5as,7s,9as,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7s,9as,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

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

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

C29H48O (412.37049579999996)


   

(1r,3ar,5ar,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5ar,7s,9as,9br,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

4-hydroxy-9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

4-hydroxy-9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C28H44O2 (412.3341124)


   

(1r,5r,6r,9s,10s,13s,15s)-6-[(2r,5r)-5,6-dimethylheptan-2-yl]-5,9-dimethylpentacyclo[11.4.1.0¹,¹³.0²,¹⁰.0⁵,⁹]octadec-2-en-15-ol

(1r,5r,6r,9s,10s,13s,15s)-6-[(2r,5r)-5,6-dimethylheptan-2-yl]-5,9-dimethylpentacyclo[11.4.1.0¹,¹³.0²,¹⁰.0⁵,⁹]octadec-2-en-15-ol

C29H48O (412.37049579999996)


   

2-[(1s,2s,4ar,4bs,6ar,9r,10s,10ar,12ar)-2-isopropyl-1,4a,4b,6a,9,10-hexamethyl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]acetaldehyde

2-[(1s,2s,4ar,4bs,6ar,9r,10s,10ar,12ar)-2-isopropyl-1,4a,4b,6a,9,10-hexamethyl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]acetaldehyde

C29H48O (412.37049579999996)


   

(1r,3ar,5as,9as,9br,11ar)-1-[(2r,5s,6s)-7-hydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1r,3ar,5as,9as,9br,11ar)-1-[(2r,5s,6s)-7-hydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C28H44O2 (412.3341124)


   

1-(5-ethyl-6-methylhepta-3,6-dien-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

1-(5-ethyl-6-methylhepta-3,6-dien-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(2s,5s,7s,11r,14r,15r)-14-[(2s,3e,5s)-5,6-dimethylhept-3-en-2-yl]-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadeca-1(17),9-dien-5-ol

(2s,5s,7s,11r,14r,15r)-14-[(2s,3e,5s)-5,6-dimethylhept-3-en-2-yl]-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadeca-1(17),9-dien-5-ol

C28H44O2 (412.3341124)


   

4,4a,8a,11,11,12b,14a-heptamethyl-2,3,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydro-1h-picen-3-ol

4,4a,8a,11,11,12b,14a-heptamethyl-2,3,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydro-1h-picen-3-ol

C29H48O (412.37049579999996)


   

9a,11a-dimethyl-1-{1-[2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-{1-[2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(9z)-22-hydroxydocos-9-en-1-yl 3-hydroxypropanoate

(9z)-22-hydroxydocos-9-en-1-yl 3-hydroxypropanoate

C25H48O4 (412.3552408)


   

(1r,7s,9as,11ar)-6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,7s,9as,11ar)-6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,5r,6r,9s,10s,13s,15r)-6-[(2r,5r)-5,6-dimethylheptan-2-yl]-5,9-dimethylpentacyclo[11.4.1.0¹,¹³.0²,¹⁰.0⁵,⁹]octadec-2-en-15-ol

(1r,5r,6r,9s,10s,13s,15r)-6-[(2r,5r)-5,6-dimethylheptan-2-yl]-5,9-dimethylpentacyclo[11.4.1.0¹,¹³.0²,¹⁰.0⁵,⁹]octadec-2-en-15-ol

C29H48O (412.37049579999996)


   

(3s,4ar,6ar,6bs,8ar,11r,12s,12as,14ar,14br)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4a,5,6,7,8,8a,9,10,11,12,12a,14,14a-hexadecahydropicen-3-ol

(3s,4ar,6ar,6bs,8ar,11r,12s,12as,14ar,14br)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4a,5,6,7,8,8a,9,10,11,12,12a,14,14a-hexadecahydropicen-3-ol

C29H48O (412.37049579999996)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5r)-4,5,6-trimethylhept-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5r)-4,5,6-trimethylhept-3-en-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

1-(5,6-dimethylhept-3-en-2-yl)-6,9a,11a-trimethyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

1-(5,6-dimethylhept-3-en-2-yl)-6,9a,11a-trimethyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(6s,8r,11r,12s,15s,16r)-6-(dimethylamino)-7,7,12,16-tetramethyl-15-[(1s)-1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

(6s,8r,11r,12s,15s,16r)-6-(dimethylamino)-7,7,12,16-tetramethyl-15-[(1s)-1-(methylamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-17-one

C27H44N2O (412.3453454)


   

(1r,3as,3br,5as,9as,9bs,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

(1r,3as,3br,5as,9as,9bs,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C29H48O (412.37049579999996)


   

(1r,3ar,5as,7s,9as,9br,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,5as,7s,9as,9br,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(2r,3ar,3bs,7r,9ar,9bs,11ar)-2-[(2r)-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(2r,3ar,3bs,7r,9ar,9bs,11ar)-2-[(2r)-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

2-methyl-1-[3,3,7-trimethyl-8,10-bis(3-methylbut-2-en-1-yl)-2-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-11-yl]butan-1-one

2-methyl-1-[3,3,7-trimethyl-8,10-bis(3-methylbut-2-en-1-yl)-2-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-11-yl]butan-1-one

C28H44O2 (412.3341124)


   

(1r,2r,4r,7r,8r,9r,12r,13r,16s,18r)-1,2,4,13,17,17-hexamethyl-7-(prop-1-en-2-yl)pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-16-ol

(1r,2r,4r,7r,8r,9r,12r,13r,16s,18r)-1,2,4,13,17,17-hexamethyl-7-(prop-1-en-2-yl)pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-16-ol

C29H48O (412.37049579999996)


   

(3s,4ar,6ar,8ar,12as,12br,14ar,14br)-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,8,9,10,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol

(3s,4ar,6ar,8ar,12as,12br,14ar,14br)-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,8,9,10,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-ol

C29H48O (412.37049579999996)


   

methyl(1-{6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

methyl(1-{6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

C27H44N2O (412.3453454)


   

(1r)-1-[(2r,5s,6e)-5,6-dimethyloct-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r)-1-[(2r,5s,6e)-5,6-dimethyloct-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1r,3ar,7s,9ar,9bs,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7-peroxol

(1r,3ar,7s,9ar,9bs,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7-peroxol

C28H44O2 (412.3341124)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5,6-dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one

C28H44O2 (412.3341124)


   

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

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

C29H48O (412.37049579999996)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5s,6e)-5,6-dimethyloct-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5s,6e)-5,6-dimethyloct-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(1s,3ar,5as,7r,9ar,9bs,11as)-1-[(2s,3z,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1s,3ar,5as,7r,9ar,9bs,11as)-1-[(2s,3z,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

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

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

C29H48O (412.37049579999996)


   

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(1r)-1-[(1r,2r)-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(1r)-1-[(1r,2r)-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(3as,5as,7s,9as,9br,11as)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

(3as,5as,7s,9as,9br,11as)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1h-picen-3-ol

(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydro-1h-picen-3-ol

C29H48O (412.37049579999996)


   

1-(5-ethyl-6-methylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

1-(5-ethyl-6-methylhept-6-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C29H48O (412.37049579999996)


   

n-[(1s,3r,6s,8r,11s,12s,15s,16r)-12,16-dimethyl-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]-n-methylacetamide

n-[(1s,3r,6s,8r,11s,12s,15s,16r)-12,16-dimethyl-15-[(1s)-1-(methylamino)ethyl]-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl]-n-methylacetamide

C27H44N2O (412.3453454)