Exact Mass: 444.36032579999994
Exact Mass Matches: 444.36032579999994
Found 383 metabolites which its exact mass value is equals to given mass value 444.36032579999994,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dammarenediol
Dammarenediol-II is a tetracyclic triterpenoid that is dammarane which has a double bond between positions 24 and 25, and is substituted by hydroxy groups at the 3beta- and 20- positions. It has a role as a metabolite. It is a tetracyclic triterpenoid, a secondary alcohol and a tertiary alcohol. It derives from a hydride of a dammarane. Dammarenediol II is a natural product found in Olea capensis, Aglaia abbreviata, and other organisms with data available. A tetracyclic triterpenoid that is dammarane which has a double bond between positions 24 and 25, and is substituted by hydroxy groups at the 3beta- and 20- positions.
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate is a steroid biosynthesis intermediate. It is a substrate for sterol-4-alpha-carboxylate 3-dehydrogenase (EC 1.1.1.170) and participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ = 4alpha-methyl-5alpha-cholest-7-en-3-one + CO2 + NAD(P)H. It is also produced by methylsterol hydroxylase. It participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde + NAD(P)H + H+ + O2 = 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ + H2O [HMDB] 3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate is a steroid biosynthesis intermediate. It is a substrate for sterol-4-alpha-carboxylate 3-dehydrogenase (EC 1.1.1.170) and participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ = 4alpha-methyl-5alpha-cholest-7-en-3-one + CO2 + NAD(P)H. It is also produced by methylsterol hydroxylase. It participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde + NAD(P)H + H+ + O2 = 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ + H2O.
Dammarenediol-I
gamma-Taraxastane-3,20-diol
gamma-Taraxastane-3,20-diol is found in fruits. gamma-Taraxastane-3,20-diol is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). gamma-Taraxastane-3,20-diol is found in fruits.
N-Nitrosotomatidine
N-Nitrosotomatidine belongs to the class of organic compounds known as spirosolanes and derivatives. These are steroidal alkaloids with a structure containing a spirosolane skeleton. Siporosolane is a polycyclic compound that is characterized by a 1-oxa-6-azaspiro[4.5]decane moiety where the oxolane ring is fused to a docosahydronaphth[2,1:4,5]indene ring system. Spirosolane arises from the conversion of a cholestane side-chain into a bicyclic system containing a piperidine and a tetrahydrofuran ring. N-Nitrosotomatidine is a moderately basic compound (based on its pKa). N-Nitrosotomatidine has been identified in tomatoes. Present in tomatoes. N-Nitrosotomatidine is found in garden tomato.
3beta-Cycloartane-3,29-diol
3beta-Cycloartane-3,29-diol is found in fruits. 3beta-Cycloartane-3,29-diol is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 3beta-Cycloartane-3,29-diol is found in fruits.
(3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol
(3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is found in mushrooms. (3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is a constituent of Tricholoma matsutake (matsutake) and Lepista nuda (wood blewit). Constituent of Tricholoma matsutake (matsutake) and Lepista nuda (wood blewit). (3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is found in mushrooms.
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is found in mushrooms. (3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is a constituent of Lentinus edodes (shiitake) Constituent of Lentinus edodes (shiitake). (3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is found in mushrooms.
Schleichol 1
Schleichol 2 is a constituent of the famine food Schleichera oleosa.
3beta-Cycloartane-3,25-diol
3beta-Cycloartane-3,25-diol is found in cereals and cereal products. 3beta-Cycloartane-3,25-diol is a constituent of mature wheat straw (Triticum aestivum).
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is found in mushrooms. (3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is a constituent of Lentinula edodes (shiitake). Constituent of Lentinula edodes (shiitake). (3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is found in mushrooms.
5,9-Epidioxy-3-hydroxyergost-7-en-6-one
5,9-Epidioxy-3-hydroxyergost-7-en-6-one is found in mushrooms. 5,9-Epidioxy-3-hydroxyergost-7-en-6-one is a constituent of Hypsizygus marmoreus (bunashimeji) Constituent of Hypsizygus marmoreus (bunashimeji). 5,9-Epidioxy-3-hydroxyergost-7-en-6-one is found in mushrooms.
Schleicherastatin 5
Schleicherastatin 5 is found in fruits. Schleicherastatin 5 is a constituent of the famine food Schleichera oleosa Constituent of the famine food Schleichera oleosa. Schleicherastatin 5 is found in fruits.
1-a,24R,25-Trihydroxyvitamin D2
1-alpha,24R,25-Trihydroxyvitamin D2 is a metabolite of vitamin D2 produced in vitro by perfusing isolated rat kidneys with 1,25-dihydroxyvitamin D2. It has been well established that 1,25-dihydroxyvitamin D3 is converted into various further metabolites in the kidney as a result of chemical reactions such as C-23, C-24, and C-26 hydroxylations, C-24 ketonization, and C-23:C-26 lactonization. (PMID: 3490274). D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols
MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)
MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/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(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/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.
4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol
4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis. It is a substrate for lanosterol 14alpha-demethylase (CYP51A1) and can be generated from the enzymatic oxidation of 24,25-dihydrolanosteroland and from the enzymatic reduction of 4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8-en-3beta-ol. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway.
4alpha-Carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol
4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis II (via 24,25-dihydrolanosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic oxidation of 4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol. It is also a substrate for NAD(P)-dependent steroid dehydrogenase (H105E3) and can be generated from the enzymatic carboxylation of 4alpha-methyl-5alpha-cholesta-8-en-3-one. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway. [HMDB] 4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis II (via 24,25-dihydrolanosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic oxidation of 4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol. It is also a substrate for NAD(P)-dependent steroid dehydrogenase (H105E3) and can be generated from the enzymatic carboxylation of 4alpha-methyl-5alpha-cholesta-8-en-3-one. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway.
5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol
5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol is found in mushrooms. 5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol is isolated from Hypsizygus marmoreus (bunashimeji).
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is also known as 32-Hydroxy-24,25-dihydrolanosterol or Lanost-8-en-3beta,30-diol. 4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is considered to be practically insoluble (in water) and basic. 4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is a sterol lipid molecule
4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol is considered to be practically insoluble (in water) and acidic. 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol is a sterol lipid molecule
Ginsenosides
Dammarenediol ii, also known as 3beta-dammar-24-ene-3,20-diol, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Dammarenediol ii is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Dammarenediol ii can be found in a number of food items such as swamp cabbage, oil palm, watercress, and common hazelnut, which makes dammarenediol ii a potential biomarker for the consumption of these food products.
arabidiol
Arabidiol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Arabidiol can be found in a number of food items such as sunburst squash (pattypan squash), asian pear, mentha (mint), and blackcurrant, which makes arabidiol a potential biomarker for the consumption of these food products.
17beta,20beta-Epoxy-23,24-dimethylcholest-5-ene-3beta,22-diol
24-hydroperoxy-24-vinyl-cholesterol|24-hydroperoxy-24-vinylcholesterol|24xi-hydroperoxy-24-vinyl-cholesterol|24xi-hydroperoxy-24-vinylcholesterol
cyclonataminol
C28H48N2O2 (444.37155879999995)
A natural product found in Buxus natalensis.
(24R)-ethylcholesta-4,6-diene-1alpha,3beta,22alpha(22R)-triol|haloxysterol B
(3beta,4alpha,5alpha,8beta)-4-Methyl-3,8-dihydroxyergost-24(28)-en-23-one
(3beta,17(21)E,22S,23S,24S)-23-Methylergosta-5,17=diene-3,22,25-triol
methyl 3alpha-hydroxy-25,26,27-trinor-24-oxotirucall-8-en-21-oate
(20??)-form-20, 22-Hopanediol|20alpha,22-dihydroxyhopane
(1S,3R,5Z,7E,22E,24R)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,24,25-tetrol
Zeorin
A hopanoid that is hopane substituted by hydroxy groups at positions 6 and 22 (the (6alpha)-stereoisomer). It has been isolated from the fungi Aschersonia and Hypocrella.
24-ethylcholesta-7,22E-diene-3beta,5alpha,6beta-triol
(1alpha,2alpha,3beta)-29-Norlanosta-8,24-diene-1,2,3-triol
22-Ac-(3beta, 20S, 22S)-Cholest-5-ene-3, 22-diol, 9CI
22-Deoxy,26-hydroxy:-23-Methylergosta-5,17(20)-diene-3,22,25-triol
(3??, 5??, 24S)-form-5-Hydroperoxystigmasta-6, 25-dien-3-ol
4alpha-methyl-3beta,14beta-dihydroxy-5alpha-ergost-24(28)-en-23-one
5alpha,8alpha-epidoxy-24alpha-ethylcholest-6-en-3-ol
28-norlup-20(29)-en-3beta-hydroxy-17alpha-hydroperoxide
4alpha-Methyl-24xi-ethyl-5alpha-cholest-7-en-3beta,22xi-diol
Ac-(3beta,5alpha,24xi)-3-Hydroxymethyl-A-norergostane
24-hydroperoxy-4alpha,14alpha-dimethylcholesta-8,25-dien-3beta-ol
24(R)-ethyl-ergosta-5,7-diene-1alpha,3beta,22alpha-triol|recursterol A
(22E)-7alpha-hydroperoxy-3beta-hydroxystigmasta-5,22-diene|(22E,24S)-7alpha-hydroperoxystigmasta-5,22-dien-3beta-ol|(22E,24S)-7??-Hydroperoxystigmasta-5,22-dien-3??-ol
d:a-Friedooleanane-3,29-diol, (3.alpha.,20.alpha.)-
(3beta,21alpha)-7-Onocerene-3,21-diol|onocer-7-ene-3beta,21alpha-diol
20alpha-dimethylamino-3beta-senecioylamino-5alpha-pregnane-2alpha-ol|pachysamine J
C28H48N2O2 (444.37155879999995)
(22S,24S)-24-methyl-22,25-epoxyfurost-5-ene-3beta,20beta-diol
25-hydroperoxy-4alpha,14alpha-dimethylcholesta-8,23-dien-3beta-ol
(3beta,12beta,13beta)-3,12-dihydroxyursane-28,13beta-lactone
Dihydromasticadienediol|Tirucall-7-en-3beta,26-diol|tirucall-7-ene-3beta,26-diol
4-hydroxy-3,4-seco-19(10->9)-abeo-8alpha,9beta,10alpha-tirucall-24-en-3,5-oxide|sunpollenol
3-oxo-2-nor-1,3-cyclolup-1alpha,20-diol|dysoxyhainol
(3R,3aR,5bS,8S,10R,10aR)-3-[(2R,5R)-5,6-dimethylheptan-2-yl]hexadecahydro-8,10a-dihydroxy-3a,5b-dimethyl-9-methylidenecyclopenta[a]fluorene-10-carbaldehyde|8beta-hydroxy-B-norconicasta-6alpha-aldehyde
23-Demethyl-(1alpha,3beta,11alpha)-Gorgost-5-ene-1,3,11-triol
1,2-Dihydro-(16beta,22E)-16,18,20-Trihydroxy-24-methylcholesta-1,4,22-trien-3-one
25-nor-12alpha-acetoxy-20,24-dimethyl-24-oxoscalar-16-en-18beta-ol
(3beta,5alpha,6beta,22R,23R,24R)-23-Norgorgost-7-ene-3,5,6-triol
(8R)-3beta,8-dihydroxypolypoda-13E,17E,21-triene|13, 17, 21-Polypodatriene-3, 8-diol
D:A-Friedo-oleanan-3alpha,21alpha-diol|friedelane-3alpha,21alpha-diol
3beta,11-dihydroxy-23-demethyl-9,11-secogorgost-5-en-9-one|leptosterol C
(1R,2S,4R,6S)-4-[(S)-1-hydroxytetradecyl]-6-isopropyl-3-methyl-5H-spiro{bicyclo[2.2.2]oct-[2]-ene-7,2-furan}-5-one|yaoshanenolide A
(10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,9-trihydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
3beta,9alpha-dihydroxycholest-7-en-24-methyl-6,23-dione|grandol E
3beta,5alpha,14alpha-trihydroxy-(22E,24R)-ergosta-7, 22-dien-6-one|3beta,5alpha,14alpha-trihydroxy-ergosta-7,22-dien-6-one
(22E,24R)-3beta,5alpha,6beta,14alpha-tetrahydroxyergosta-7,9(11),22-triene|fomentarol A
3alpha-acetyloxy-4alpha,14alpha-dimethyl-9beta,19-cycloergost-24-oic acid
3beta,4alpha-Dihydroxy-filican|3beta,4alpha-dihydroxyfilicane
17beta,20beta-epoxyergosta-5,24(28)-diene-3beta,16beta,22alpha-triol
(22E,24S)-5alpha,8alpha-epidioxy-24-methyl-cholesta-6,22-dien-3beta-ol
28-hydroperoxystigmasta-5-24(28)-dien-3beta-ol|29-hydroperoxystigmasta-5,24(28)-dien-3beta-ol
(20R,22E,24R)-stigmasta-22,25-dien-3beta,6beta,9alpha-triol
(20S)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregn-11beta-ol
C28H48N2O2 (444.37155879999995)
5alpha,6alpha-epoxy-24R*-ethylcholest-8-en-3beta,7alpha-diol
(24E)-24-ethyl-5alpha-cholesta-8,24(28)-diene-3beta,12beta,19-triol
3, 3-Dimethoxy-4, 23-dinor-3, 4-seco-5(24)-filicene
(12alpha,16beta)-12-acetoxy-16-hydroxy-20,24-dimethyl-25-norscalar-17-en-24-one
(20S,22E)-24-methylcholesta-1,22-diene-16beta,18,20-triol-3-one
10beta-(2-Carboxyaethyl)-5alpha-aethyl-des-A-friedelan|3,4-Seco-friedelan-3-carbonsaeure|3,4-seco-friedelane-3-oic acid|3,4-secofriedelan-3-oic acid|3.4-seco-Friedelan-3-saeure
16beta-acetoxy-20,24-dimethyl-12,24-dioxo-25-norscalarane
4,14,2xi,3-tetramethyl-20alphaF-methylamino-(3alpha,4alpha,5alpha)-tetrahydro-9beta,19-cyclo-pregnano[3,4-d][1,3]oxazin-16alpha-ol|Cyclomethoxazin B
C28H48N2O2 (444.37155879999995)
20alpha-dimethylamino-2alpha-hydroxyl- 3beta-tigloylamino-5alpha-pregnane
C28H48N2O2 (444.37155879999995)
2beta-methoxyl-3alpha,9alpha-dihydroxyergosta-7,22-diene
24-methylene-1alpha,3beta,11alpha-trihydroxycholest-5-en-18-al
5alpha,6alpha-epoxy-24R*-ethylcholest-8(14)-en-3beta,7alpha-diol
Hopane-3β,22-diol
21-beta-H-hopane-3-beta,22-diol is a triterpene. Hopane-3beta,22-diol is a natural product found in Castanopsis eyrei with data available.
(24R)-1α,24,25-trihydroxyvitamin D2 / (24R)-1α,24,25-trihydroxyergocalciferol
(25S)-1α,25,26-trihydroxyvitamin D2 / (25S)-1α,25,26-trihydroxyergocalciferol
1α,25,28-trihydroxyvitamin D2 / 1α,25,28-trihydroxyergocalciferol
11α-ethyl-1α,25-dihydroxyvitamin D3 / 11α-ethyl-1α,25-dihydroxycholecalciferol
1α,25-dihydroxy-26,27-dimethylvitamin D3 / 1α,25-dihydroxy-26,27-dimethylcholecalciferol
1α,25-dihydroxy-24a,24b-dihomovitamin D3 / 1α,25-dihydroxy-24a,24b-dihomocholecalciferol
(5Z,7E)-(1S,3R,20S)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1-a,24R,25-Trihydroxyvitamin D2
5,9-Epidioxy-3-hydroxyergost-7-en-6-one
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol
5,6:8,9-Diepoxyergost-22-ene-3,7-diol
N-Nitrosotomatidine
SCHLEICHERASTATIN 5
Schleichol 1
Constituent of the famine food Schleichera oleosa
5alpha,9alpha-Epidioxy-(22E)-ergosta-7,22-diene-3beta,6beta-diol
3beta-Cycloartane-3,25-diol
3beta-Cycloartane-3,29-diol
ascr#34
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (18R)-18-hydroxynonadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#34
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 19-hydroxynonadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
(24R)-1alpha,24,25-trihydroxyvitamin D2
(25S)-1alpha,25,26-trihydroxyvitamin D2
1alpha,25,28-trihydroxyvitamin D2 / 1alpha,25,28-trihydroxyergocalciferol
11alpha-ethyl-1alpha,25-dihydroxyvitamin D3
1alpha,25-dihydroxy-26,27-dimethylvitamin D3 / 1alpha,25-dihydroxy-26,27-dimethylcholecalciferol
1alpha,25-dihydroxy-24a,24b-dihomovitamin D3 / 1alpha,25-dihydroxy-24a,24b-dihomocholecalciferol
1alpha,25-dihydroxy-24a,24b-dihomo-20-epivitamin D3
4-tert-butylphenol,formaldehyde,4-nonylphenol,oxirane
2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethanol
(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)propan-1-ol
C28H48O2Si (444.34233879999994)
2-[2-(Boc-amino)ethoxy]ethoxyacetic acid (dicyclohexylammonium) salt
(2S,6R)-1,1,4a,6-tetramethyl-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]decalin-2,6-diol
Fruticoside A
A 3beta-hydroxy steroid that is 4-methylergosta-7,24(28)-dien-3-ol substituted by additional hydroxy groups at positions 2 and 21 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa and exhibits cytotoxic activity against human cancer cell lines.
19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadecanoic acid
(18R)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadecanoic acid
Octadecanoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester
3-Hydroxy-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
11alpha-ethyl-1alpha,25-dihydroxyvitamin D3/11alpha-ethyl-1alpha,25-dihydroxycholecalciferol
(3beta,9beta)-4alpha-Demethyl-4alpha-methylhydroxy-9,19-cyclolanost-3-ol
(3S,4R,5R,10S,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
[3-Carboxy-2-(3-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
3-[(5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-3a,6,6,9a-tetramethyl-1,2,3,4,5,5a,7,8,9,9b-decahydrocyclopenta[a]naphthalen-7-ol
[3-Carboxy-2-(12-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(10-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(9-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(13-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(5-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(7-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(8-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(11-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(6-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
[3-Carboxy-2-(2-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
C25H50NO5+ (444.36887900000005)
Dustanin
A hopanoid that is hopane substituted by hydroxy groups at positions 15 and 22 (the 15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.
12-epi-19-O-methyldeoxoscalarin
A scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge,Hyattella species.
(1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol
(1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2R,5S)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2S,5S)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Globosterol
A 3beta-sterol that is 5alpha-androstane which contains a double bond between positions 7 and 8, in which the hydrogens at the 3beta, 5alpha and 6beta positions are substituted by hydroxy groups, and in which the hydrogen at the 17beta position is substituted by a (2S,3E,6xi)-6,7-dimethyloct-3-en-2-yl group. The polyhydroxylated C29 sterol was isolated from an endophytic fungus, Chaetomium globosum ZY-22; the stereochemistry at position 25 was not determined.
(1R,2S,6S,9S,10S,11R,14S,15S,17E,18S,20S,23R,24S)-17-hydroxyimino-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,20-diol
2,5,7,8-Tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] propanoate
[3-carboxy-2-[(7E,9E,11Z,13E,15E,17Z)-icosa-7,9,11,13,15,17-hexaenoyl]oxypropyl]-trimethylazanium
C27H42NO4+ (444.31136720000006)
(18Z,21Z,24Z,27Z)-triaconta-18,21,24,27-tetraenoic acid
[1-carboxy-3-[2-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol
4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol
3beta-hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylic acid
1,24,25-Trihydroxyergocalciferol
D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols
(22E,24R)-3beta,5alpha,9alpha-trihydroxyergosta-7,22-dien-6-one
An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3, 5 and 9 and an oxo group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from Aspergillus ochraceus.
(15Z,18Z,21Z,24Z)-triacontatetraenoic acid
A very long-chain omega-6 fatty acid that is triacontanoic acid having four double bonds located at positions 15, 18, 21 and 24 (the 15Z,18Z,21Z,24Z-isomer).
(22E,24R)-ergosta-7,22-diene-6beta-methoxy-3beta,5alpha-diol
An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 5 and a methoxy group at position 6 (the 3beta,5alpha,6beta stereoisomer). It has been isolated from Aspergillus ochraceus.
3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid
A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying carboxy and methyl substituents at position 4.
blazein
An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 5 and a methoxy group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from the fungus, Xylaria species.
(8R)-3beta,8-dihydroxypolypoda-13E,17E,21-triene
A triterpenoid that is decahydronaphthalene substituted by methyl groups at positions 1, 1, 4a and 6, hydroxy groups at positions 2 and 6 and a (6E,10E)-2,6,10-trimethyltrideca-2,6,10-trien-13-yl group at position 5. Isolated from resinous exudate of Pistacia lentiscus and Commiphora mukul, it exhibits cytotoxicity towards prostrate cancers.
lanost-8-ene-3beta,30-diol
A tetracyclic triterpenoid that is lanost-8-ene carrying two hydroxy substituents at positions 3beta and 30.
WE(30:4)
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