Exact Mass: 306.21948299999997
Exact Mass Matches: 306.21948299999997
Found 500 metabolites which its exact mass value is equals to given mass value 306.21948299999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Capsiate
Capsiate is a carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile. It has a role as a plant metabolite, a hypoglycemic agent, an anti-allergic agent, an antioxidant, an angiogenesis inhibitor, an anti-inflammatory agent and a capsaicin receptor agonist. It is a carboxylic ester, a monomethoxybenzene and a member of phenols. It is functionally related to a vanillyl alcohol. Capsiate is a natural product found in Apis cerana with data available. A carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile. Constituent of fruits of Capsicum annuum. Capsiate is found in many foods, some of which are orange bell pepper, herbs and spices, yellow bell pepper, and italian sweet red pepper. Capsiate is found in fruits. Capsiate is a constituent of fruits of Capsicum annuum Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1]. Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1].
Dipentyl phthalate
CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10474; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10545; ORIGINAL_PRECURSOR_SCAN_NO 10543 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10558; ORIGINAL_PRECURSOR_SCAN_NO 10557 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10489; ORIGINAL_PRECURSOR_SCAN_NO 10487 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10535; ORIGINAL_PRECURSOR_SCAN_NO 10530 CONFIDENCE standard compound; INTERNAL_ID 613; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10434; ORIGINAL_PRECURSOR_SCAN_NO 10431 Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1]. Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1].
Dihomo-gamma-linolenic acid
8,11,14-Eicosatrienoic acid is a 20-carbon-chain omega-6 fatty acid, unsaturated at positions 8, 11, and 14. It differs from arachidonic acid (5,8,11,14-eicosatetraenoic acid) only at position 5. 8,11,14-Eicosatrienoic acid is also known as Dihomo-gamma-linolenic acid (DGLA). In physiological literature, it is given the name 20:3(n-6). DGLA is the elongation product of the 18 carbon gamma-linolenic acid (GLA). DGLA can be converted into prostaglandin E1 (PGE1). PGE1 inhibits platelet aggregation and also exerts a vasodilatory effect. DGLA competes with arachadonic acid for COX and lipoxygenase, inhibiting the production of arachadonic acids eicosanoids [HMDB] 8,11,14-Eicosatrienoic acid is a 20-carbon-chain omega-6 fatty acid, unsaturated at positions 8, 11, and 14. It differs from arachidonic acid (5,8,11,14-eicosatetraenoic acid) only at position 5. 8,11,14-Eicosatrienoic acid is also known as Dihomo-gamma-linolenic acid (DGLA). In physiological literature, it is given the name 20:3(n-6). DGLA is the elongation product of the 18 carbon gamma-linolenic acid (GLA). DGLA can be converted into prostaglandin E1 (PGE1). PGE1 inhibits platelet aggregation and also exerts a vasodilatory effect. DGLA competes with arachadonic acid for COX and lipoxygenase, inhibiting the production of arachadonic acids eicosanoids. Dihomo-γ-linolenic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1783-84-2 (retrieved 2024-07-01) (CAS RN: 1783-84-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
11beta-Hydroxyetiocholanolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Dihomo-alpha-linolenic acid
Dihomolinolenic acid, also known as 11,14,17-eicosatrienoic acid or (11z,14z,17z)-eicosa-11,14,17-trienoic acid, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, dihomolinolenic acid is considered to be a fatty acid lipid molecule. Dihomolinolenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dihomolinolenic acid can be found in evening primrose, which makes dihomolinolenic acid a potential biomarker for the consumption of this food product. Dihomolinolenic acid can be found primarily in blood and feces. Dihomo-alpha-linolenic acid, also known as 11,14,17-eicosatrienoic acid, is a rare polyunsaturated fatty acid of the omega-3 series. In normal humans, it represents less than 0.25\\% of serum phospholipid fatty acids. However, it is one of the most active essential fatty acids when assayed for the inhibition of fatty acid elongation/desaturation reactions which convert dietary C-18 fatty acids to C-20 eicosanoid precursors. (http://www.caymanchem.com)
Oxandrolone
Oxandrolone is only found in individuals that have used or taken this drug. It is a synthetic hormone with anabolic and androgenic properties. [PubChem]Oxandrolones interact with androgen receptors in target tissues. A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
Kelnac
A diterpenoid that is geranylgeraniol carrying an additional hydroxy substituent at position 18. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D000890 - Anti-Infective Agents Same as: D01803
ML 236A
A carbobicyclic compound that is ML-236C substituted by a hydroxy group at position 8S. It is a fungal metabolite isolated from Penicillium citrinum and exhibits anticholesteremic activity.
5,8,11-Eicosatrienoic acid
5,8,11-Eicosatrienoic acid (Mead acid) is a carboxylic acid with a 20-carbon chain and three methylene-interrupted cis double bonds. The first double bond is located at the ninth carbon from the omega end. In physiological literature, it is given the name 20:3(n-9). In the presence of lipoxygenase, Mead acid can form various hydroxy products (HETE). It is the only polyunsaturated fatty acid that the body can make de novo. Its elevated presence in the blood is an indication of essential fatty acid (EFA)deficiency. During dietary EFA insufficiency, especially arachidonic acid deficiency, the body will make Mead acid by the elongation and desaturation of oleic acid. (Wikipedia).
Cyclooctat-9-ene-5,7-diol
11-Hydroxyandrosterone
Originates from androsterone. A steroid hormone with weak androgenic activity. It is made in the liver from the metabolism of testosterone. The consumption of large amounts of celery can cause an increase in the production of this hormone in males. Androsterone has pheromonic properties. [HMDB] Originates from androsterone. A steroid hormone with weak androgenic activity. It is made in the liver from the metabolism of testosterone. The consumption of large amounts of celery can cause an increase in the production of this hormone in males. Androsterone has pheromonic properties. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
5-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-6-methylbenzene-1,2,4-triol
5-Androstene-3b,16b,17a-triol
5-Androstene-3b,16b,17a-triol is an steroid found in the urine of human pregnancy (PMID 4452739), in the urine of newborns and infants (PMID 5126818), and in the mono- and disulfate fractions of human bile. (PMID 5410667) [HMDB] 5-Androstene-3b,16b,17a-triol is an steroid found in the urine of human pregnancy (PMID 4452739), in the urine of newborns and infants (PMID 5126818), and in the mono- and disulfate fractions of human bile. (PMID 5410667).
Sagittariol
Sagittariol is found in root vegetables. Sagittariol is a constituent of Sagittaria sagittifolia (arrowhead). Constituent of Sagittaria sagittifolia (arrowhead). Sagittariol is found in root vegetables.
Sciadonic acid
Sciadonic acid is found in fats and oils. Sciadonic acid is isolated from tall oil (Pinus sylvestris) and from Ginkgo biloba (ginkgo Isolated from tall oil (Pinus sylvestris) and from Ginkgo biloba (ginkgo). Sciadonic acid is found in fats and oils.
[8]-Paradol
Constituent of Amomum melegueta (grains of paradise). [8]-Paradol is found in alcoholic beverages, herbs and spices, and ginger. [8]-Paradol is found in alcoholic beverages. [8]-Paradol is a constituent of Amomum melegueta (grains of paradise).
5-Androstene-3b,16a,17a-triol
5-Androstene-3b,16a,17a-triol is a normal urinary steroid in newborn infants (PMID 14709852), in the mono- and disulfate fractions of human bile (PMID 5410667), and was found in the blood of a patient with paraquat poisoning (PMID 7094338) [HMDB] 5-Androstene-3b,16a,17a-triol is a normal urinary steroid in newborn infants (PMID 14709852), in the mono- and disulfate fractions of human bile (PMID 5410667), and was found in the blood of a patient with paraquat poisoning (PMID 7094338).
5-Androstenetriol
5-Androstenetriol is a metabolite of dehydroepiandrosterone (DHEA) found in normal urine in healthy subjects during growth (PMID 15671100), and is one of the markers that reflects the changes of the adrenarche process in boys and girls (Adrenarche is the adrenal glands maturaty). [HMDB] 5-Androstenetriol is a metabolite of dehydroepiandrosterone (DHEA) found in normal urine in healthy subjects during growth (PMID 15671100), and is one of the markers that reflects the changes of the adrenarche process in boys and girls (Adrenarche is the adrenal glands maturaty).
5'-Carboxy-gamma-chromanol
5-Carboxy-gamma-tocopherol is a dehydrogenation carboxylate product of 5-hydroxy-r-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk.
16-alpha-Hydroxyandrosterone
16alpha-hydroxyandrosterone is one of the several metabolites of steroid hormon and was identified by GC/MS.
5-Androstene-3alpha-16beta,17beta-triol
5-Androstene-3alpha-16beta,17beta-triol belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. 5-Androstene-3alpha-16beta,17beta-triol is classified as an androgen or an androgen derivative. A human metabolite taken as a putative food compound of mammalian origin [HMDB]
(3R,5S,8S,9S,10S,11S,13S,14S)-3,11-Dihydroxy-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
Eicosa-5,8,11-trienoic acid
5,8,11-Eicosatrienoic acid (Mead acid) is a carboxylic acid with a 20-carbon chain and three methylene-interrupted cis double bonds. The first double bond is located at the ninth carbon from the omega end. In physiological literature, it is given the name 20:3(n-9). In the presence of lipoxygenase, Mead acid can form various hydroxy products (HETE). It is the only polyunsaturated fatty acid that the body can make de novo. Its elevated presence in the blood is an indication of essential fatty acid (EFA)deficiency. During dietary EFA insufficiency, especially arachidonic acid deficiency, the body will make Mead acid by the elongation and desaturation of oleic acid. [HMDB]
Corrin
N,N-Diallylpentobarbital
C17H26N2O3 (306.19433260000005)
N,N'-Diallylpentobarbital
C17H26N2O3 (306.19433260000005)
2,3,5,10,15,17,18,19,22,23-Decahydro-1H-corrin
Roxit
C17H26N2O3 (306.19433260000005)
(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
(E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol
Soquinolol
C17H26N2O3 (306.19433260000005)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
7-beta-Hydroxyepiandrosterone
Ethyl alpha-linolenate
Ethyl alpha-linolenate, also known as linolenic acid, ethyl ester or ethyl (9z,12z,15z)-9,12,15-octadecatrienoate, belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Ethyl alpha-linolenate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl alpha-linolenate can be found in sweet marjoram, which makes ethyl alpha-linolenate a potential biomarker for the consumption of this food product. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1]. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1].
ent-16b-Kauran-16,19-diol
Ent-16b-kauran-16,19-diol is a member of the class of compounds known as kaurane diterpenoids. Kaurane diterpenoids are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. Ent-16b-kauran-16,19-diol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Ent-16b-kauran-16,19-diol can be found in sunflower, which makes ent-16b-kauran-16,19-diol a potential biomarker for the consumption of this food product.
Ethyl linilenate
Ethyl linilenate, also known as ethyl linilenic acid or linolenic acid ethyl ester, belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Ethyl linilenate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl linilenate can be found in sweet marjoram, which makes ethyl linilenate a potential biomarker for the consumption of this food product.
Sodium octadecanoate
It is used in foods as a binder, emulsifier and anticaking agent.
Incensole
Incensole is a sesquiterpenoid. CID 73228441 is a natural product found in Boswellia serrata with data available. Incensole, a 14-membered diterpenoid, is isolated from both essential oils and resins of frankincense. Incensole has shown anti-inflammatory and anti-depression activities due to their ability to activate ion channels in the brain to alleviate anxiety or depression[1]. Incensole, a 14-membered diterpenoid, is isolated from both essential oils and resins of frankincense. Incensole has shown anti-inflammatory and anti-depression activities due to their ability to activate ion channels in the brain to alleviate anxiety or depression[1].
Linolenic
Ethyl linolenate is a clear colorless liquid. (NTP, 1992) Ethyl linolenate is a long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linolenic acid with the hydroxy group of ethanol. It has a role as a human metabolite and a plant metabolite. It is functionally related to an alpha-linolenic acid. Ethyl linolenate is a natural product found in Aristolochia baetica, Lantana ukambensis, and other organisms with data available. A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linolenic acid with the hydroxy group of ethanol. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1]. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1].
[1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol
(E,E,E)-6,10-Dimethyl-2-(4-methyl-3-pentenyl)-2,6,10-dodecatriene-1,12-diol
15,16-Dihydroxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene
(E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol
11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,10(20)-triene
(Z,E,E)-6,10-Dimethyl-2-(4-methyl-3-pentenyl)-2,6,10-dodecatriene-1,12-diol
Ethyl linolenate
Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1]. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects[1].
Valethamate
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders
(8beta,11E)-form-8,17-Epoxy-15,16-dinor-13-oxo-11-labden-19-oic acid
Me ester-(R)-(E)-8-Hydroxy-11,17-octadecadien-9-ynoic acid
(16S)-ent-kauran-17,19-diol|16??H-17,19-ent-Kauranediol|17alpha,19-Dihydroxy-ent-kauran|ent-17,19-dihydroxy-16betaH-kaurane
15S,16-dihydroxyisopimar-8(9)-ene|glutinosin|isopimara-8-en-15,16-diol
17-Me ether-(3alpha,5alpha,17beta)-Androstane-3,17-diol
ent-labda-13(16),14-diene-1beta,8alpha-diol|ent-Labda-13(16),14-diene-1??,8??-diol
5beta,12beta-dihydroxy-ros-15-ene|5??,12??-Dihydroxy-ros-15-ene
(2E,7E,11E)-4,15-dihydroxycembra-2,7,11-triene (pauciflorol-A)
Kauran-16,17-diol
Kauran-16,17-diol (ent-Kauran-16β,17-diol), a natural diterpene, posseses anti-tumor and inducing-apoptosis activity, with a IC50 of 17 μM on inhibiting NO production in LPS-stimulated RAW 264.7 macrophages[1][2]. Kauran-16,17-diol (ent-Kauran-16β,17-diol), a natural diterpene, posseses anti-tumor and inducing-apoptosis activity, with a IC50 of 17 μM on inhibiting NO production in LPS-stimulated RAW 264.7 macrophages[1][2].
2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraene-1,16-diol
(ent-5??, 13S)-form-8(17), 14-Labdadiene-5, 13-diol
(+)-(1R*,3E,7E,9R*,11R*,12R*)-9-hydroxydolabella-3,7-dien-12-ol
(1S*,4S*,9R*,11S*)-15-hydroxy-16-norxeniaphylla-8(19)-en-5,12-dione|gibberosin P
(5beta,6beta,13alphaH)-3,4-Seco-2-verrucosene-5,6-diol
3beta-angeloyloxy-10beta-hydroxy-8-oxo-eremophil-6(7)-en
(17R)-loba-8,10,13(15)-trien-17,18-diol|(1R,2R,4S,17R)-loba-8,10,13(15)-triene-17,18-diol|8,10,13(15)-Lobatriene-17,18-diol|loba-8,10,13(15)-triene-17,18-diol
(-)-labda-8(17),13(Z)-diene-15,16-diol|15,16-dihydroxy-ent-labda-8(17),13Z-diene
(3aS,5R,7aR)-4,4,7a-trimethyl-7a-hydroxymethyl-2-oxo-2,3,3a,4,5,7a-hexahydrobenzo[b]furan-5-yl-3,4-dimethyl-3-pentenoate|3-teracrylmelazolide B
(1R*,2E,4R*,7E,11S*,12R*)-18-hydroxy-2,7-dolabelladiene|(1R,2E,4R,7E,10S,11S,12R)-10,18-dihydroxy-2,7-dolabelladiene|10,18-Dihydroxy-2,7-dolabelladien|10,18-dihydroxy-2,7-dolabelladiene
16-Hydroxy-2,6,10,14-tetramethyl-6,10,14-hexadecatrien-4-one
12-Oxo-cis-10,15-phytodiensaeure|12-oxophytodienoic acid methyl ester
11alpha,17beta-Dihydroxy-5alpha-androstan-3-on|11alpha,17beta-dihydroxy-5alpha-androstan-3-one
(-)-2(S),8(R)-Dihydroxyverrucosane|(2beta, 8alpha)-2, 8-Verrucosanediol
(1S,3E,7E,11S,12S)-(+)-verticilla-3,7-dien-12,20-diol|(1S,3Z,7E,11S,12S)-(+)-verticilla-3,7-dien-12,20-diol
13(E)-ent-Labda-8(17),13-diene-3beta,15-diol|ent-3alpha,15-dihydroxy-labda-8(17),13(E)-diene
(E)-12,14-labdadien-8,11-diol|12E,14-labdadiene-8alpha,11xi-diol
(12S,13R)-8,12-epoxy-14-labden-13-ol|(8R,12R,13R)-8,12-epoxy-13-hydroxylabd-14-ene
8,11a-Methano-11aH-cyclohepta[a]naphthalene-4-methanol, tetradecahydro-9-hydroxy-4,9,11b-trimethyl-
Mono-Me ether-5-Tridecyl-1,3-benzenediol|Mono-o-methylgrevillol
(1S,9R,11S)-14-methoxy-12-acetoxycaryophylla-2(15),5Z-dien-7-one
13-alpha-Isopropyl-8(14)podo-carpen-7alpha,15-diol
3-(2,3-dihydroxy-3-methyl-butyl)-5-(3-methyl-2-butenyl)-4-hydroxyacetophenone
3-beta,6-alpha-Dihydroxy-5-alpha-androstane-17-one|3beta,6alpha-Dihydroxy-5alpha-androstan-17-on|3beta,6alpha-dihydroxy-5alpha-androstan-17-one
7beta,11alpha-Dihydroxy-5alpha-androstan-17-on|7beta,11alpha-dihydroxy-5alpha-androstan-17-one
(13E,15E)-Chromomoric acid D|(13Z,15E)-Chromomoric acid D
3-(4-[(nonanoyloxy)methyl]phenyl)propanol|parkinol
(2Z,6R,8R,9E)-methyl 3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate|methyl (2Z,6R,8R,9E)-3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate|[3,5-Diethyl-5-(2-ehtyl-3-hexenyl)-2(5H)-furanylidene]acetic acid methyl ester, 9CI
3alpha,7alpha-Dihydroxy-5alpha-androstan-16-on|3beta,7alpha-dihydroxy-5alpha-androstan-16-one
3beta,16beta-Dihydroxy-5alpha-androstan-6-on|3beta,17beta-Dihydroxy-5alpha-androstan-6-on|3beta,17beta-dihydroxy-5alpha-androstan-6-one
19-nor-ent-kauran-4alpha-ol-17-oic acid|4alpha-hydroxy-19-nor-ent-kauran-17-oic acid|4??-Hydroxy-19-nor-ent-kauran-17-oic acid
ent-8alpha-hydroxylabda-13(16),14-dien-18-oic acid
(4R)-4-hydroxy-4-(1-methylethyl)-2-[(3Z)-4-methyl-8-oxonon-3-en-1-yl]cyclohex-2-en-1-one|(4Z,13R)-13-hydroxy-18-nor-5,10:9,10-disecoabieta-4,8(14)-diene-9,10-dione|abieseconordine B
3beta,6betadihydroxy-15-nor-14-oxo-8(17),12-labdadien-14-al
1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-decen-3-one|O-methyldehydrogingerol
(R)-7-butyl-6,8-dihydroxy-3-pentylisochroman-1-one
(2Z,6R,8R,9E)-[3-ethyl-5-(2-ethylhex-3-enyl)-6-ethyl-5H-furan-2-ylidene]acetic acid methyl ester
4-Oxo-Delta9,Delta11,Delta13-octadecatrien-saeuremethylester
3-oxo-5alpha-androstan-6alpha,17beta-diol|6alpha,17beta-Dihydroxy-5alpha-androstan-3-on|6alpha,17beta-dihydroxy-5alpha-androstan-3-one|6alpha,17beta-dihydroxyandrostan-3-one
methyl 13-oxo-14,15-dinor-1(10)-ent-halimen-18-oate
3-geranyl-4-hydroxy-6-(2-hydroxypropyl)-2-pyrone|aurantiacone|geranyl-alpha-pyrone (+/-)-aurantiacone
12-acetoxy-5beta-methoxy-6(14)-dehydro-5,6-dihydrocaryophyllen-7-one
Propanoyl-15-Hydroxy-3,11(13)-eudesmadien-12-oic acid
(S)-3-[(E)-dodec-12-enoyl]-5,6-dihydro-4,6-dimethyl-2H-pyran-2-one|dictyopyrone A
2-(1beta-geranyl-5beta-hydroxy-2-oxocyclohex-3-enyl)acetic acid|2-(1??-Geranyl-5??-hydroxy-2-oxocyclohex-3-enyl)acetic acid
3-alpha-hydroxy-(13S)-16-nor-primar-7-en-15-oic acid
butacaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-pentylbenzoic acid
Latanoprost Lactol
capsiate
Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1]. Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1[1].
ST 19:1;O3
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
2-Methyl-2-propanyl (2-hydroxyethyl)(1,2,3,4-tetrahydro-2-quinoli nylmethyl)carbamate
C17H26N2O3 (306.19433260000005)
tert-Butyl ((4-benzylMorpholin-3-yl)Methyl)carbamate
C17H26N2O3 (306.19433260000005)
Androst-5-en-17-one,16-fluoro-3-hydroxy-, (3b,16a)- (9CI)
TERT-BUTYL 4-[3-(HYDROXYMETHYL)BENZYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
1-BOC-4-(4-AMINO-2-METHYLPHENOXY)PIPERIDINE
C17H26N2O3 (306.19433260000005)
1-PYRROLIDIN-2-(N-CBZ-N-METHYL)AMINO-3-HYDROXYL-BUTANE
C17H26N2O3 (306.19433260000005)
1-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPAN-2-AMINE
N,N-BIS(2-HYDROXYETHYL)-N-(ALPHA,ALPHA-DIMETHYL-3-ISOPROPENYLBENZYL)UREA
C17H26N2O3 (306.19433260000005)
(R)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
C17H26N2O3 (306.19433260000005)
(R)-N-(2-PROPYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE
C17H26N2O3 (306.19433260000005)
N,N-DIMETHYL-3-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)OXY)PROPAN-1-AMINE
4-(3-ETHYLAMINO-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-[bis(trideuteriomethyl)amino]ethyl 4-(butylamino)benzoate,hydrochloride
C15H19ClD6N2O2 (306.198109068)
1-Boc-4-(2-hydroxymethylphenylamino)piperidine
C17H26N2O3 (306.19433260000005)
TERT-BUTYL 4-(4-METHOXYANILINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
Roxatidine
C17H26N2O3 (306.19433260000005)
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Roxatidine is an active metabolite of Roxatidine acetate hydrochloride, is a histamine H2-receptor antagonist. Roxatidine, an anti-ulcer agent, suppresses histamine release (thus inhibiting proton secretion) and inhibits the production of VEGF-1, an important marker of inflammation and angiogenesis. Anti-allergic inflammatory effect[1].
1-Benzyl-3-(hydroxymethyl)-3-Boc-aminopyrrolidine
C17H26N2O3 (306.19433260000005)
BENZYL ((S)-1-(METHYLAMINO)-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-YL)CARBAMATE
C17H26N2O3 (306.19433260000005)
4-[(triisopropylsilyl) oxy]propiophenone
C18H30O2Si (306.20149599999996)
(S)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
C17H26N2O3 (306.19433260000005)
ETHYL 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANOATE
TERT-BUTYL 4-[4-(HYDROXYMETHYL)BENZYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
C17H26N2O3 (306.19433260000005)
(4R,4R)-2,2-Cyclohexylidenebis[4,5-dihydro-4-isopropyloxazole],99\\%e.e.
4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-1,2-difluorobenzene
3,5-DIMETHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
7-beta-Hydroxyepiandrosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Corrin
A corrin is a macrocycle related to the porphyrin ring in hemoglobin, consisting of 4 pyrrole subunits, joined on opposite sides by a C-CH3 methylene link, on one side by a C-H methylene link, and with the two of the pyrroles joined directly. Compared to a porphyrin, it is missing a bridging methylene group between a pair of pyrroles. This ring is central to the cobalt containing vitamin, vitamin B12, or cobalamin. Corrins have properties related to porphyrins. An example of a corrinoid is cyanocobalamin. Cyanocobalamin is an especially common vitamer of the B-12 vitamin family. [HMDB]
Barbituric acid, 1,3-diallyl-5-ethyl-5-(1-methylbutyl)-
C17H26N2O3 (306.19433260000005)
(3beta,5alpha,7alpha)-3,7-Dihydroxyandrostan-17-one
Monoisodecyl phthalate
A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isodecanol.
17-Hydroxyandrostan-19-ol-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-[[2-(3-Hexylanilino)-2-oxoethyl]amino]propanoic acid
C17H26N2O3 (306.19433260000005)
N-isopropyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine
(1S,7S,8S,8AR)-1,2,3,7,8,8A-Hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-HY droxy-6-oxo-2H-pyran-2-YL]ethyl]-1-naphthalenol
Epitiostanol
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
(3R,10S,13S,16R)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
[4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol
(S)-1-Methyloctyl Caffeate
An alkyl caffeate ester obtained by the formal condensation of trans-caffeic acid with nonan-2-ol. Isolated from the leaves of Piper sanguineispicum, it has been shown to exhibit antileishmanial activity.
4-[2-[[4-(Dimethylamino)phenyl]methylamino]ethyl]-2,2-dimethyl-4-oxanol
3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
(4R,6R)-6-[2-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one
(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3-(pyrimidin-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptane
6-[4-(5,5-Dimethyltetrahydrofuran-3-yl)phenoxy]hexanoic acid
(2R)-5-[(2R)-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methylpentanoic acid
(1S,3aR,3bR,5aS,9aS,9bR,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one
(1R,2S,8R,11R,12S,15S,16S)-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecan-15-ol
4-Octylbenzoic acid trimethylsilyl ester
C18H30O2Si (306.20149599999996)
3-[1-(Trimethylsilyl)methyl-2-methylene-6-methyl-5-heptenyl]cyclohexanone
[3-(3-Butanoyloxy-2-hydroxypropoxy)-1-carboxypropyl]-trimethylazanium
C14H28NO6+ (306.19165280000004)
Oxandrolone
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
Diamyl phthalate
Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1]. Dipentyl phthalate is an endocrine-disrupting phthalate plasticizer. Dipentyl phthalate increases AMPK phosphorylation and decreases AKT1 phosphorylation and SIRT1 levels. Dipentyl phthalate reduces adrenocorticotropic hormone levels. Dipentyl phthalate is a testicular toxicant[1].
11β-Hydroxyandrosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2].
19-hydroxy-5alpha-dihydrotestosterone
An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 19.
18-hydroxy-5alpha-dihydrotestosterone
An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 18.
7beta-hydroxyepiandrosterone
A 3beta-hydroxy steroid that is epiandrosterone carrying a hydroxy group at the 7beta position. It is an endogenous androgen metabolite that has been shown to exert neuroprotective effects.