Exact Mass: 442.34467659999996
Exact Mass Matches: 442.34467659999996
Found 500 metabolites which its exact mass value is equals to given mass value 442.34467659999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Erythrodiol
Erythrodiol is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Erythrodiol exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID: 17292619, 15522132). Erythrodiol is a pentacyclic triterpenoid that is beta-amyrin in which one of the hydrogens of the methyl group at position 28 has been replaced by a hydroxy group. It is a plant metabolite found in olive oil as well as in Rhododendron ferrugineum and other Rhododendron species. It has a role as a plant metabolite. It is a pentacyclic triterpenoid, a primary alcohol, a secondary alcohol and a diol. It is functionally related to a beta-amyrin. Erythrodiol is a natural product found in Salacia chinensis, Monteverdia ilicifolia, and other organisms with data available. See also: Calendula Officinalis Flower (part of); Centaurium erythraea whole (part of). A pentacyclic triterpenoid that is beta-amyrin in which one of the hydrogens of the methyl group at position 28 has been replaced by a hydroxy group. It is a plant metabolite found in olive oil as well as in Rhododendron ferrugineum and other Rhododendron species. Found in grapes, olives, pot marigold (Calendula officinalis) and other plants Erythrodiol is an olive oil component. Erythrodiol promotes Cholesterol efflux (ChE) by selectively inhibiting the degradation of ABCA1 protein. Erythrodiol is a good candidate to be further explored for therapeutic or preventive application in the context of atherosclerosis[1]. Erythrodiol is an olive oil component. Erythrodiol promotes Cholesterol efflux (ChE) by selectively inhibiting the degradation of ABCA1 protein. Erythrodiol is a good candidate to be further explored for therapeutic or preventive application in the context of atherosclerosis[1].
Betulin
Betulin is found in black elderberry. Betulin is a constituent of Corylus avellana (filbert) and Vicia faba. Betulin (lup-20(29)-ene-3 ,28-diol) is an abundant naturally occurring triterpene. It is commonly isolated from the bark of birch trees and forms up to 30\\\\\% of the dry weight of the extractive. The purpose of the compound in the bark is not known. It can be converted to betulinic acid (the alcohol group replaced by a carboxylic acid group), which is biologically more active than betulin itself. Chemically, betulin is a triterpenoid of lupane structure. It has a pentacyclic ring structure, and hydroxyl groups in positions C3 and C28 Betulin is a pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents. It has a role as a metabolite, an antiviral agent, an analgesic, an anti-inflammatory agent and an antineoplastic agent. It is a pentacyclic triterpenoid and a diol. It derives from a hydride of a lupane. Betulin is a natural product found in Diospyros morrisiana, Euonymus carnosus, and other organisms with data available. A pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents. Constituent of Corylus avellana (filbert) and Vicia faba Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line. Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line. Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line.
Testosterone Decanoate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
4a-Carboxy-4b-methyl-5a-cholesta-8,24-dien-3b-ol
Intermediate in Cholesterol biosynthesis [HMDB] Intermediate in Cholesterol biosynthesis.
alpha-Onocerol
A triterpenoid that is ethane in which each carbon has been substituted by a (1R,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl group.
Maniladiol
A pentacyclic triterpenoid that is olean-12-ene in which the hydrogens at the 3beta and 16beta positions have been replaced by hydroxy groups.
Daturadiol
A pentacyclic triterpenoid that is olean-12-ene in which the hydrogens at the 3beta and 6beta positions have been replaced by hydroxy groups. Found in the seeds of the downy thorn-apple, Datura innoxia.
(3S,9R,13R,14S)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
Uvaol
Uvaol is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Uvaol exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID:17292619). Uvaol is a triterpenoid. It has a role as a metabolite. Uvaol is a natural product found in Salacia chinensis, Debregeasia saeneb, and other organisms with data available. Constituent of olive oil and Osmanthus fragrans (sweet osmanthus) A natural product found in Rhododendron ferrugineum. Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice[1]. Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice[1].
Coflodiol
(3alpha,16alpha)-13(18)-Oleanene-3,16-diol is found in fruits. (3alpha,16alpha)-13(18)-Oleanene-3,16-diol is a constituent of Canarium album (Chinese white olive). Constituent of Canarium album (Chinese white olive). (3alpha,16alpha)-13(18)-Oleanene-3,16-diol is found in fruits.
Faradiol
Constituent of Tussilago farfara (coltsfoot), Helianthus annuus (sunflower) and Calendula officinalis (pot marigold). Faradiol is found in many foods, some of which are tea, dandelion, sunflower, and fats and oils. Faradiol is found in dandelion. Faradiol is a constituent of Tussilago farfara (coltsfoot), Helianthus annuus (sunflower) and Calendula officinalis (pot marigold)
gamma-Taraxastanonol
gamma-Taraxastanonol is found in fruits. gamma-Taraxastanonol is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). gamma-Taraxastanonol is found in fruits.
Masticadienediol
Masticadienediol is found in nuts. Masticadienediol is a constituent of Pistacia vera (pistachio) Constituent of Pistacia vera (pistachio). Masticadienediol is found in nuts.
Arnidenediol
Arnidenediol is found in alcoholic beverages. Arnidenediol is found in many plants, including Taraxacum officinale (dandelion Found in many plants, including Taraxacum officinale (dandelion) Arnidiol is a pentacyclic triterpene isolated from Barleria Longiflora Linn F.[1]. Arnidiol is a pentacyclic triterpene isolated from Barleria Longiflora Linn F.[1].
Brein
Constituent of Manila elemi resin and oil (Canarium communis), Elemi oil has a citrus-like smell, a bit spicy and is pale in color. In the Philippines the Elemi tree is known locally as Pili". The main chemical components of elemi oil are terpineol, elemicine, elemol, dipentene, phellandrene and limonene. It is also found in Baccharis rhomboidalis (a spice shrub primarily found in Chile), Euphorbia species (also commonly referred to as "Spurges"), Farfugium species and others. Constituent of Manila elemi resin (Canarium communis), Baccharis rhomboidalis, Euphorbia subspecies, Farfugium subspecies and others [CCD]. Brein is found in sunflower.
Maniladiol
3alpha-Maniladiol is found in fruits. 3alpha-Maniladiol is a constituent of Canarium album (Chinese white olive). Constituent of Calendula officinalis (pot marigold). Maniladiol is found in sunflower.
3beta-20(29)-Lupene-3,27-diol
3beta-20(29)-Lupene-3,27-diol is found in fats and oils. 3beta-20(29)-Lupene-3,27-diol is a constituent of Sapium sebiferum (Chinese tallowtree)
(3beta,16alpha)-7-Baurene-3,16-diol
(3beta,16alpha)-7-Baurene-3,16-diol is found in tea. (3beta,16alpha)-7-Baurene-3,16-diol is a constituent of Tussilago farfara (coltsfoot). Constituent of Tussilago farfara (coltsfoot). (3beta,16alpha)-7-Baurene-3,16-diol is found in tea.
Myricadiol
Myricadiol is a constituent of Lithocarpus cornea, Myrica species, Scaevola frutescens and others [CCD] Constituent of Lithocarpus cornea, Myrica subspecies, Scaevola frutescens and others [CCD]
(3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol
(3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol is found in mushrooms. (3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol is a constituent of Lentinus edodes (shiitake) Constituent of Lentinus edodes (shiitake). (3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol is found in mushrooms.
(3beta,21alphaH)-22(30)-Hopene-3,29-diol
(3beta,21alphaH)-22(30)-Hopene-3,29-diol is found in fruits. (3beta,21alphaH)-22(30)-Hopene-3,29-diol is a constituent of Rhodomyrtus tomentosa (hill gooseberry) Constituent of Rhodomyrtus tomentosa (hill gooseberry). (3beta,21alphaH)-22(30)-Hopene-3,29-diol is found in fruits.
Mangiferadiol
Mangiferadiol is found in fruits. Mangiferadiol is a constituent of Mangifera indica (mango)
3alpha-12-Ursene-3,24-diol
3alpha-12-Ursene-3,24-diol is found in herbs and spices. 3alpha-12-Ursene-3,24-diol is a constituent of Boswellia serrata (Indian olibanum). Constituent of Boswellia serrata (Indian olibanum). 3alpha-12-Ursene-3,24-diol is found in herbs and spices.
(3beta,5alpha,9alpha,22E,24R)-5,9-Epidioxy-3-hydroxyergosta-7,22-dien-6-one
(3beta,5alpha,9alpha,22E,24R)-5,9-Epidioxy-3-hydroxyergosta-7,22-dien-6-one is found in mushrooms. (3beta,5alpha,9alpha,22E,24R)-5,9-Epidioxy-3-hydroxyergosta-7,22-dien-6-one is a constituent of Hypsizygus marmoreus (bunashimeji) and Pleurotus ostreatus (oyster mushroom)
(all-E)-6'-Apo-y-caroten-6'-al
(all-E)-6-Apo-y-caroten-6-al is found in garden tomato. (all-E)-6-Apo-y-caroten-6-al is isolated from Lycopersicon esculentum (tomato). Isolated from Lycopersicon esculentum (tomato). (all-E)-6-Apo-y-caroten-6-al is found in garden tomato and garden tomato (variety).
Camellenodiol
Camellenodiol is found in fats and oils. Camellenodiol is a constituent of Camellia japonica Constituent of Camellia japonica. Camellenodiol is found in tea and fats and oils.
3beta-Cycloart-5-ene-3,25-diol
3beta-Cycloart-5-ene-3,25-diol is found in cereals and cereal products. 3beta-Cycloart-5-ene-3,25-diol is a constituent of mature wheat straw (Triticum aestivum).
4a-Methylzymosterol-4-carboxylic acid
4alpha-Methylzymosterol-4-carboxylic acid is a steroid derivative involved in steroid biosynthesis. It is generated from 14-demethyl-lanosterol via the enzyme methylsterol monooxygenase (EC 1.14.13.72).
4,4-Dimethyl-14alpha-formyl-5alpha-cholesta-8-en-3beta-ol
4, 4-Dimethyl-14alpha-formyl-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 4,4-dimethyl-14alpha-hydroxymethyl-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.
2,3-Diacetoxypropyl stearate
2,3-Diacetoxypropyl stearate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.
4-Methylzymosterol intermediate 1
This compound belongs to the family of Triterpenes. These are terpene molecules containing 8 isoprene units. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol
4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol is also known as 3-beta-Hydroxylanost-8-en-32-aldehyde or 32-oxo-24,25-Dihydrolanosterol. 4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol is considered to be practically insoluble (in water) and basic. 4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol is a sterol lipid molecule
4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol
4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol is also known as 4alpha-Carboxy-4beta-methyl-zymosterol. 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol is considered to be practically insoluble (in water) and acidic. 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol is a sterol lipid molecule
DG(8:0/15:0/0:0)
DG(8:0/15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/15:0)
DG(8:0/0:0/15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/i-15:0/0:0)
DG(8:0/i-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/i-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/i-15:0)
DG(8:0/0:0/i-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/a-15:0/0:0)
DG(8:0/a-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/a-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/a-15:0)
DG(8:0/0:0/a-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/13:0/0:0)
DG(10:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/13:0)
DG(10:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/i-13:0/0:0)
DG(10:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/i-13:0)
DG(10:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/a-13:0/0:0)
DG(10:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/a-13:0)
DG(10:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(13:0/10:0/0:0)
DG(13:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/10:0)
DG(13:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/10:0/0:0)
DG(i-13:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/10:0)
DG(i-13:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/10:0/0:0)
DG(a-13:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/10:0)
DG(a-13:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(15:0/8:0/0:0)
DG(15:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(15:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(15:0/0:0/8:0)
DG(15:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-15:0/8:0/0:0)
DG(i-15:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-15:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-15:0/0:0/8:0)
DG(i-15:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(a-15:0/8:0/0:0)
DG(a-15:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-15:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-15:0/0:0/8:0)
DG(a-15:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
N-Palmitoyl Tryptophan
C27H42N2O3 (442.31952620000004)
N-palmitoyl tryptophan 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 Tryptophan. 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 Tryptophan 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 Tryptophan 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.
Dioxidosqualene
Elocalcitol
Sophoradiol
Testosterone decanoate
Calenduladiol
Calenduladiol is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Calenduladiol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Calenduladiol can be found in sunflower, which makes calenduladiol a potential biomarker for the consumption of this food product.
14-hydroxylanosterol
14-hydroxylanosterol is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 14-hydroxylanosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 14-hydroxylanosterol can be found in a number of food items such as anise, cucurbita (gourd), oil palm, and tea leaf willow, which makes 14-hydroxylanosterol a potential biomarker for the consumption of these food products. 14-hydroxylanosterol exists in all eukaryotes, ranging from yeast to humans. Obtusifoliol belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Obtusifoliol is an extremely weak basic (essentially neutral) compound (based on its pKa).
4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol
4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-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. 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol can be found in a number of food items such as rosemary, oval-leaf huckleberry, muskmelon, and garden tomato (variety), which makes 4alpha-hydroxymethyl-stigmasta-7,24(241)-dien-3beta-ol a potential biomarker for the consumption of these food products.
Arnidiol
Arnidenediol is a triterpenoid. Arnidenediol is a natural product found in Jacobaea minuta, Centipeda minima, and other organisms with data available. See also: Calendula Officinalis Flower (part of). Arnidiol is a pentacyclic triterpene isolated from Barleria Longiflora Linn F.[1]. Arnidiol is a pentacyclic triterpene isolated from Barleria Longiflora Linn F.[1].
Glochidiol
20(29)-lupene-1beta,3alpha-diol is a pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 1 and 3 respectively (the 1beta,3alpha-stereoisomer). It has been isolated from Breynia fruticosa. It has a role as a plant metabolite. It is a pentacyclic triterpenoid and a diol. It derives from a hydride of a lupane. 20(29)-Lupene-1beta,3alpha-diol is a natural product found in Boswellia sacra, Glochidion zeylanicum, and other organisms with data available.
2-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethylicosahydropicen-3(2h)-one
29-Hydroxyfriedelin
A pentacyclic triterpenoid with formula C30H50O2, originally isolated from Tripterygium hypoglaucum.
cycloart-23-ene-3beta,25-diol
A natural product found in Lippia mexicana.
4beta-hydroxy-4-epishion-21-en-3-one|astertarone B
24-Oxo-5alpha-cholesta-7-en-3beta-ylacetat|24-oxolathosteryl acetate
3beta,11-alpha-dihydroxyurs-12-ene|3beta,11alpha-dihydroxy urs-12-ene|3beta,11alpha-Dihydroxy-urs-12-en|Urs-12-en-3beta,11alpha-diol|urs-12-ene-3beta,11alpha-diol
(20S)-20-(N,N-dimethylamino)-3beta-(N-senecoylamino)-5alpha-pregn-16-en-4beta-ol|hookerianamide J
C28H46N2O2 (442.35590959999996)
(24S)-24-methyl-5alpha-cholest-7-en-3beta-yl acetate|3beta-Acetoxy-5alpha-ergost-7-en|3beta-acetoxy-5alpha-ergost-7-ene|ergost-7-en-3-beta-yl acetate|ergost-7-en-3beta-ol acetate|Fungisterol acetate|fungisteryl acetate
Uvaol
Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice[1]. Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice[1].
25-hydroxy-3-oxo-D:A-friedooleanane|25-hydroxy-D:A-friedo-oleanan-3-one|25-hydroxy-D:A-friedooleanan-3-one|25-Hydroxy-friedelan-3-on|25-hydroxy-friedelan-3-one|friedelan-3-on-25-ol
(23Z)-3beta,26-dihydroxytirucalla-7,23-diene|3beta,25-dihydroxy-tirucalla-7,23-diene
3beta,18beta-dihydroxy-28-norolean-12-en-16-one|camellenodiol
3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha-hydroxy-10alphaH-eremophil-7(11)-ene-8-one|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha-hydroxy-10alphaH-eremophil-7(11)-ene-8-one
1beta-hydroxy-3-oxo-D:A-friedooleanane|1beta-hydroxyfriedelin
21alpha-hydroxy-D:A-friedo-olean-3-one|21alpha-hydroxy-D:A-friedooleanan-3-one|21alpha-Hydroxy-friedelan-3-on
betufernanediol B|fern-22(29)-ene-3alpha,12beta-diol
4alpha-hydroxymethyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol
(23R*)-cycloarta-24-en-3beta,23-diol|(23S*)-cycloarta-24-en-3beta,23-diol
5alpha,8alpha-epidioxy-24(S/R)-ethylcholesta-6,22-dien-3beta-ol
28-hydroxy-3,20-dioxo-29-norlupane|3,20-dioxo-29-nor-lup-28-ol
9-Hydroxy-4,4,6a,6b,10,10,12a,14b-octamethylicosahydro-3(2H)-picenone #
(2E,6E,10E)-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-5,12-diol|(2E,6E,10E,14E)-1-(1-hydroxy-4-methoxy-6-methyl phenyl)-5,12-dihydroxy-3,7,11,15-tetramethyl hexadeca-2,6,10,14-tetraene
2-Ketone-3alpha-2, 3-Friedelanediol|3alpha-hydroxy-2-oxo-D:A-friedooleanane|3alpha-hydroxy-D:A-friedooleanan-2-one|3alpha-hydroxyfriedel-2-one|3alpha-hydroxyfriedelan-2-one|D:A-friedo-olean-2-one-3alpha-ol
(20E)-22-hydroxynigrum-20-en-3-one|(4beta,5beta,9beta,10alpha,17beta)-17-[(3E)-5-hydroxy-1,5-dimethylhex-3-en-1-yl]-4,5,9,14-tetramethylestran-3-one
3beta,27-dihydroxyolean-12-ene|champalinol|olean-12-ene-3beta,27-diol
3beta,12alpha-Dihydroxyfern-9(11)-en|fern-9(11)-ene-3beta,12alpha-diol
(3beta)-3,13-dihydroxy-27-norolean-28-oic acid gamma-lactone|(3beta)-3-hydroxy-27-noroleano-13(28)-lactone
24-oxocycloartanol|3-beta-hydroxycycloart-24-one|3beta-Hydroxy-9beta,19-cyclo-lanostan-24-on|3beta-hydroxy-9beta,19-cyclo-lanostan-24-one|3??-Hydroxylcycloart-24-one|Lagerenol
22E-7alpha-methoxy-5alpha,6alpha-epoxyergosta-8(14),22-dien-3beta-ol
(22R,23R,24R)-5alpha,8alpha-epidioxy-22,23-methylene-24-methylcholest-6-en-3beta-ol
(3beta,5alpha,8alpha)-5,8-Epidioxy-24-ethylcholesta-6,24(28)-dien-3-ol
(24R,25R,27R)-5alpha,6alpha-epoxy-26,27-cyclo-24,27-dimethylcholest-8(14)-ene-3beta,7alpha-diol|topsentisterol B3
15alpha-15-Hydroxy-3-friedelanone|15alpha-hydroxyfriedelan-3-one|15??-Hydroxyfriedelane-3-one
N-methylfluvirucin A1
A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, methyl group at positions 3 and 7 and a 3,6-dideoxy-3-(methylamino)-alpha-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,7R,11S stereoisomer). It is isolated from the fermentation broth of Nonomuraea turkmeniaca MA7364 and exhibits anthelminthic activity. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
cornusalterin K
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanost-5-ene substituted by an oxo group at position 3 and a beta-hydroxy group at position 1.
24beta-Methylcholest-9(11)-enol acetate|acetic acid-(5alpha-ergost-9(11)-en-3beta-yl ester)|Essigsaeure-(5alpha-ergost-9(11)-en-3beta-ylester)
3,4-seco-20(29)-lupen-3-oic acid|3,4-seco-lup-20(29)-en-3-oic acid|3,4-secolup-20(29)-en-3-oic acid|di-hydrocanaric acid|dihydrocanaric acid|Dihydrokanarsaeure
3beta-Cycloart-24-ene-3,21-diol|5alpha-Cycloart-24-en-3beta,21-diol
Ac-12alpha-Hydroxy-24-methyl-24-oxo-16-scalaren-25-al-
(22R,24R)-22,24-epoxy-7,25-dihydroxyergosta-1,4-dien-3-one
1, 3-Friedelanedione|3alpha-hydroxy-1-oxofriedelan
(20S,22R)-1alpha,3beta-dihydroxy-witha-5,24-dienolide
3beta,29-dihydroxy-D:B-friedoolean-5-en|D:B-friedoolean-5-ene-3beta,29-diol
24xi-hydroperoxy-24-ethylcholesta-4,28(29)-dien-3-one
3beta,25,29-trihydroxy-5alpha-stigmasta-8(9),14(15),24Z(28)-triene
(22E,24R)-3beta,5alpha-dihydroxy-23-methylergosta-7,22-dien-6-one
3-oxofriedelan-4alpha-ol|4alpha-hydroxyfriedel-3-one|4alpha-hydroxyfriedelan-3-one
22E-3beta-hydroxy-5alpha,6alpha,8alpha,14alpha-diepoxyergost-22-en-7-one
(16beta,22E)-16,18,20-Trihydroxy-24-methylcholesta-1,4,22-trien-3-one
petuniasterone C|petuniasterone C ( (22R,24S)-24,25-epoxy-7alpha,22-dihydroxyergosta-1,4-dien-3-one )
(+)-(3beta)-3-hydroxy-29(20->19)abeolupan-20-one|3beta-hydroxy-20-oxo-29(20-19)abeolupane
14,15alpha-epoxy-taraxeran-3beta-ol|14alpha,15alpha-epoxy-3beta-hydroxytaraxerane
(8R)-3-oxo-8-hydroxy-polypoda-13E,17E,21-triene|(8R)-3-Oxo-8-hydroxypolypoda-13E,17E,21-triene
1,2-dehydro-2,3-secofriedelan-3-oic acid
A tetracyclic triterpenoid isolated from the leaves of Garcia parviflora.
4alpha-methyl-5alpha-cholest-8(14)-en-3beta-yl acetate
3beta-acetoxy-24alpha-methylcholest-20(21)-ene|acetyleucanbin
3-oxo-21alpha-ethoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone
9,19-Cyclocholan-24-al, 3-(acetyloxy)-4,4,14-trimethyl-, (3.beta.,5.alpha.)-
(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8-dimethyl-13-hydroxy-12-hydroxymethyldeca-3,7,11-trienyl]chroman-6-ol|gamma-amplexichromanol
5alpha-stigmasta-7,9(11),24(28)Z-triene-3beta,26,29-triol
3-oxo-20-hydroxy-30beta-methyl,17(29)alpha-epoxy-28-norlupane
(2E,20S)-20-(dimethylamino)-2beta-hydroxy-3beta-(tigloylamino)pregn-14-ene|2-hydroxysalignamine-E|2-hydroxysalignarine-E
C28H46N2O2 (442.35590959999996)
22alpha-hydroxy-(24R)-ethylcholesta-4,9(11)dien-3-one|haloxysterol C
(5alpha,11alpha,22E,24S)-11-Hydrocystigmast-22-ene-3,6-dione
5alpha,9alpha-epidioxy-8alpha,14alpha-epoxy-(22E)-ergosta-6,22-dien-3beta-ol|5??,9??-Epidioxy-8??,14??-epoxy-(22E)-ergosta-6,22-dien-3??-ol
(6S)-hydroxy-29-nor-3,4-seco-cycloart-4(30),24-dien-3-oic acid
(3beta,4beta)-3,4-dihydroxy-24,30-dinoroleana-12,20(29)-dien-28-oic acid|paeonenoide C
(3beta,24R)-3,9-dihydroxy-4-methylideneergost-8(14)-en-15-one|9alpha-hydroxy-15-oxoconicasterol
(2E,6E)-5-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-trien-12-one|(2E,6E,14E)-1-(1-hydroxy-4-methoxy-6-methylphenyl)-5-hydroxy-12-one-3,7,11,15-tetramethyl hexadeca-2,6,14-triene|5-hydroxy-12-oxohalidrol
Stearoyl Serotonin
C28H46N2O2 (442.35590959999996)
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1α,25-dihydroxy-24-methylvitamin D2 / 1α,25-dihydroxy-24-methylergocalciferol
(5Z,7E)-(1S,3R,20R,22S)-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol
18-acetoxy-vitamin D3 / 18-acetoxy-cholecalciferol
1α,25-dihydroxy-11α-vinylvitamin D3 / 1α,25-dihydroxy-11α-vinylcholecalciferol
(5Z,7E,22E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
(5Z,7E,22E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
1α,25-dihydroxy-26,27-ethanovitamin D3 / 1α,25-dihydroxy-26,27-ethanocholecalciferol
(5Z,7E)-(1S,3R)-18-(4-hydroxy-4-methyl-2-pentynyloxy)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
(5Z,7E,24E)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24-cholestatetraene-1,3,25-triol
(5Z,7E,24aE)-(1S,3R)-24a,24b-dihomo-9,10-seco-5,7,10(19),24a-cholestatetraene-1,3,25-triol
25-Hydroxy[26,27-methyl]vitamin D3 3β-(1,2-epoxypropyl)ether
4-[(2,5-dioxo-4-Imidazolidinylidene)methyl)-benzaldehyde
(3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol
Camellenodiol
6'-Apo-psi,psi-carotenal
ascr#33
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,18R)-18-hydroxynonadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#33
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-19-hydroxynonadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
1alpha,25-dihydroxy-24-methylvitamin D2
(22S)-1alpha,22,25-trihydroxy-23,24-tetradehydro-24a-homo-20-epivitamin D3
1alpha,25-dihydroxy-11alpha-vinylvitamin D3
1alpha,25-dihydroxy-26,27-ethanovitamin D3
25-Hydroxy[26,27-methyl]vitamin D3 3beta-(1,2-epoxypropyl)ether
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide
Elocalcitol
D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
Hookerianamide J
C28H46N2O2 (442.35590959999996)
A steroid alkaloid that is 5alpha-preg-16-ene substituted by a hydroxy group at position 4, a N,N-dimethylamino group at position 20 and a N-senecoylamino group at position 3 (the 3beta,4beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.
(2E)-19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadec-2-enoic acid
(2E,18R)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonadec-2-enoic acid
3-Hydroxy-4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]octadecanamide
C28H46N2O2 (442.35590959999996)
3-hydroxy-10,13-dimethyl-17-(6-methyl-5-methylideneheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
3beta-Hydroxy-4alpha-methyl-5alpha-cholesta-8,24-diene-4beta-carboxylic acid
(3S,4S,5S,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylhept-6-en-2-yl]-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
(3beta,5alpha,9alpha,22E,24R)-5,9-Epidioxy-3-hydroxyergosta-7,22-dien-6-one
(3Z)-3-[(2E)-2-[1-[(E)-6-ethyl-6-hydroxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylidenecyclohexan-1-ol
[3-Carboxy-2-(3-oxooctadecanoyloxy)propyl]-trimethylazanium
[3-carboxy-2-[(Z)-3-hydroxyoctadec-9-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-[(Z,3R)-3-hydroxyoctadec-11-enoyl]oxypropyl]-trimethylazanium
[(2R)-3-carboxy-2-[(Z,3R)-3-hydroxyoctadec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-hydroxyoctadec-12-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-10-hydroxyoctadec-12-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-12-hydroxyoctadec-9-enoyl]oxypropyl]-trimethylazanium
[(E)-2-(carboxymethyl)-2,20-dihydroxy-3-oxoicos-4-enyl]-trimethylazanium
5alpha,8alpha-Epidioxysterol
A 3beta-sterol that consists of 24-methylcholest-6-en-3beta-ol with a peroxy group between positions 5 and 8 and a methylene group between positions 22 and 23. An antineoplastic agent isolated from Sinularia sp.
Rel-2alpha,3beta,23-trihydroxy-12,17-dien-28-norursane
A pentacyclic triterpenoid based on a ursane-type nortriterpene skeleton isolated from the leaves of found in Rosa laevigata.
[(1S)-3-carboxy-1-[(Z)-3-hydroxyoctadec-11-enoyl]oxypropyl]-trimethylazanium
[(1S)-3-carboxy-1-[(Z)-3-hydroxyoctadec-9-enoyl]oxypropyl]-trimethylazanium
12-Trimethylsilyloxy-9-octadecenoic acid, trimethylsilyl ester
(1-Heptanoyloxy-3-hydroxypropan-2-yl) hexadecanoate
(1-Hydroxy-3-nonanoyloxypropan-2-yl) tetradecanoate
(1-Hydroxy-3-undecanoyloxypropan-2-yl) dodecanoate
(1-Butanoyloxy-3-hydroxypropan-2-yl) nonadecanoate
(1-Hydroxy-3-octanoyloxypropan-2-yl) pentadecanoate
(1-Hydroxy-3-pentanoyloxypropan-2-yl) octadecanoate
(1-Hexanoyloxy-3-hydroxypropan-2-yl) heptadecanoate
(5R,6S,9S,11R,13S,15S,16S,17R,19S,21S)-6,21-dimethyl-21-(4-methyl-3-methylidenepentyl)-14,18,20-trioxaheptacyclo[15.4.1.02,16.02,19.05,15.06,11.013,15]docosan-9-ol
[(2S)-3-hydroxy-2-undecanoyloxypropyl] dodecanoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] dodecanoate
[1-carboxy-3-[2-hydroxy-3-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropoxy]propyl]-trimethylazanium
C24H44NO6+ (442.31684640000003)
4alpha-Methylzymosterol-4-carboxylate
(5Z,7E)-(1S,3R)-26,27-ethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
4beta-methylzymosterol-4alpha-carboxylic acid
A 3beta-sterol that consists of 4beta-methylzymosterol in which the 4alpha-hydrogen is replaced by a carboxy group.
TG(22:0)
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NA-Orn 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
C27H42N2O3 (442.31952620000004)