Exact Mass: 248.18885339999997
Exact Mass Matches: 248.18885339999997
Found 500 metabolites which its exact mass value is equals to given mass value 248.18885339999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Parthenolide
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (1Ar,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one is a germacranolide. Parthenolide has been used in trials studying the diagnostic of Allergic Contact Dermatitis. (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one is a natural product found in Cyathocline purpurea, Tanacetum parthenium, and other organisms with data available. Parthenolide belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Thus, parthenolide is considered to be an isoprenoid lipid molecule. Parthenolide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Parthenolide is a bitter tasting compound found in sweet bay, which makes parthenolide a potential biomarker for the consumption of this food product. Parthenolide is a sesquiterpene lactone of the germacranolide class which occurs naturally in the plant feverfew (Tanacetum parthenium), after which it is named. It is found in highest concentration in the flowers and fruit . relative retention time with respect to 9-anthracene Carboxylic Acid is 1.002 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.000 Parthenolide is a sesquiterpene lactone found in the medicinal herb Feverfew. Parthenolide exhibits anti-inflammatory activity by inhibiting NF-κB activation; also inhibits HDAC1 protein without affecting other class I/II HDACs. Parthenolide is a sesquiterpene lactone found in the medicinal herb Feverfew. Parthenolide exhibits anti-inflammatory activity by inhibiting NF-κB activation; also inhibits HDAC1 protein without affecting other class I/II HDACs.
Mecheliolide
Micheliolide is a sesquiterpene lactone. Micheliolide is a natural product found in Costus and Magnolia champaca with data available. Micheliolide can attenuate high glucose-stimulated NF-κB activation, IκBα degradation, and the expression of MCP-1, TGF-β1, and FN in mouse mesangial cells. Micheliolide can attenuate high glucose-stimulated NF-κB activation, IκBα degradation, and the expression of MCP-1, TGF-β1, and FN in mouse mesangial cells.
codonolactone
Atractylenolide III is a naphthofuran. It has a role as a metabolite. Atractylenolide III is a natural product found in Codonopsis canescens, Codonopsis subglobosa, and other organisms with data available. A natural product found in Atractylodes lancea. Atractylenolide-III is the main component of Atractylodes rhizome and has the activity of inducing apoptosis in lung cancer cells. Atractylenolide-III is the main component of Atractylodes rhizome and has the activity of inducing apoptosis in lung cancer cells.
Santamarin
Santamarin, also known as (+)-santamarine or balchanin, belongs to eudesmanolides, secoeudesmanolides, and derivatives class of compounds. Those are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Santamarin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Santamarin can be found in sweet bay, which makes santamarin a potential biomarker for the consumption of this food product. Santamarin is a sesquiterpene lactone of the eudesmanolide group. Santamarine is a natural product found in Centaurea uniflora, Eupatorium capillifolium, and other organisms with data available.
Tomentosin
Tomentosin is a sesquiterpene lactone. Tomentosin is a natural product found in Apalochlamys spectabilis, Leucophyta brownii, and other organisms with data available.
Pindolol
C14H20N2O2 (248.15247000000002)
Pindolol is only found in individuals that have used or taken this drug. It is a moderately lipophilic beta blocker (adrenergic beta-antagonists). It is non-cardioselective and has intrinsic sympathomimetic actions, but little membrane-stabilizing activity. (From Martindale, The Extra Pharmocopoeia, 30th ed, p638)Pindolol non-selectively blocks beta-1 adrenergic receptors mainly in the heart, inhibiting the effects of epinephrine and norepinephrine resulting in a decrease in heart rate and blood pressure. By binding beta-2 receptors in the juxtaglomerular apparatus, Pindolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production and therefore inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; INTERNAL_ID 4098 CONFIDENCE standard compound; INTERNAL_ID 2663 Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial antagonist (Ki=33nM).
Confertin
A natural product found in Inula hupehensis. A pseudoguaianolide that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by an oxo group at position 5, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.
lupanine
C15H24N2O (248.18885339999997)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 56 INTERNAL_ID 56; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 42 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 35 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 27 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 20 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 12 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 5 alpha-Isolupanine is a natural product found in Listia bainesii, Thermopsis chinensis, and other organisms with data available.
Matrine
C15H24N2O (248.18885339999997)
Matrine is an alkaloid. Matrine is a natural product found in Daphniphyllum oldhamii, Sophora viciifolia, and other organisms with data available. Matrine is an alkaloid found in plants from the Sophora genus. It has a variety of pharmacological effects, including anti-cancer effects, and action as a kappa opioid receptor and μ-receptor agonist. Tetracyclic bis-quinolizidine alkaloids found in the family LEGUMINOSAE, mainly in the genus SOPHORA. See also: Matrine; salicylic acid (component of). Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.230 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.224 Sophoridine is a natural product found in Sophora viciifolia, Leontice leontopetalum, and other organisms with data available. Tetracyclic bis-quinolizidine alkaloids found in the family LEGUMINOSAE, mainly in the genus SOPHORA. INTERNAL_ID 2268; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2268 Matrine (Matridin-15-one) is an alkaloid found in plants from the Sophora genus that can act as a kappa opioid receptor and u-receptor agonist. Matrine has a variety of pharmacological effects, including anti-cancer, anti-oxidative stress, anti-inflammation and anti-apoptosis effects. Matrine is potential in the research of disease like human non-small cell lung cancer, hepatoma, papillary thyroid cancer and acute kidney injury (AKI)[1][2][3][4][5]. Matrine (Matridin-15-one) is an alkaloid found in plants from the Sophora genus that can act as a kappa opioid receptor and u-receptor agonist. Matrine has a variety of pharmacological effects, including anti-cancer, anti-oxidative stress, anti-inflammation and anti-apoptosis effects. Matrine is potential in the research of disease like human non-small cell lung cancer, hepatoma, papillary thyroid cancer and acute kidney injury (AKI)[1][2][3][4][5]. Matrine (Matridin-15-one) is an alkaloid found in plants from the Sophora genus that can act as a kappa opioid receptor and u-receptor agonist. Matrine has a variety of pharmacological effects, including anti-cancer, anti-oxidative stress, anti-inflammation and anti-apoptosis effects. Matrine is potential in the research of disease like human non-small cell lung cancer, hepatoma, papillary thyroid cancer and acute kidney injury (AKI)[1][2][3][4][5]. Sophoridine is a quinolizidine alkaloid isolated from Leguminous plant Sophora flavescens. Sophoridine induces apoptosis. Sophoridine has the potential to be a novel, potent and selective antitumor agent candidate for pancreatic cancer with well-tolerated toxicity[1]. Sophoridine is a quinolizidine alkaloid isolated from Leguminous plant Sophora flavescens. Sophoridine induces apoptosis. Sophoridine has the potential to be a novel, potent and selective antitumor agent candidate for pancreatic cancer with well-tolerated toxicity[1].
Sterol
Sterols, also known as steroid alcohols, are a subgroup of the steroids and an important class of organic molecules. They occur naturally in plants, animals, and fungi, with the most familiar type of animal sterol being cholesterol. Cholesterol is vital to animal cell membrane structure and function and a precursor to fat-soluble vitamins and steroid hormones. (Wikipedia) Sterols are a subgroup of the steroids and an important class of organic molecules. They occur naturally in plants, animals, and fungi, with the most familiar type of animal sterol being cholesterol. Cholesterol is vital to cellular function, and a precursor to fat-soluble vitamins and steroid hormones. Sterols is found in burdock, soft-necked garlic, and sesame.
Artabsin
Constituent of Artemisia absinthium (wormwood). Artabsin is found in alcoholic beverages and herbs and spices. Artabsin is found in alcoholic beverages. Artabsin is a constituent of Artemisia absinthium (wormwood).
Artemorin
Artemorin is a member of the class of compounds known as terpene lactones. Terpene lactones are prenol lipids containing a lactone ring. Artemorin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Artemorin is a bitter tasting compound found in sweet bay, which makes artemorin a potential biomarker for the consumption of this food product.
Eupatolide
A germacranolide with formula C15H20O3, isolated from several Inula species. It exhibits anti-cancer properties.
Ivalin
Pseudoivalin
Tamaulipin A
(+)-cis-abscisic aldehyde
(+)-cis-abscisic aldehyde is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, (+)-cis-abscisic aldehyde is considered to be an isoprenoid lipid molecule (+)-cis-abscisic aldehyde is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-cis-abscisic aldehyde can be found in a number of food items such as american cranberry, wild leek, lotus, and yautia, which makes (+)-cis-abscisic aldehyde a potential biomarker for the consumption of these food products.
(all-Z)-8,11,14-Heptadecatrienal
(all-Z)-8,11,14-Heptadecatrienal is found in cereals and cereal products. (all-Z)-8,11,14-Heptadecatrienal is a constituent of cucumber and wheat. Constituent of cucumber and wheat. (all-Z)-8,11,14-Heptadecatrienal is found in cereals and cereal products and fruits.
1-Deoxy-11-oxopentalenate
17-Oxosparteine
C15H24N2O (248.18885339999997)
2alpha-Hydroxyalantolactone
2alpha-Hydroxyalantolactone is found in herbs and spices. 2alpha-Hydroxyalantolactone is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 2alpha-Hydroxyalantolactone is found in herbs and spices.
Glechomafuran
Constituent of spinach leaves (Spinacia oleracea). Mono-trans-p-coumaroylmesotartaric acid is found in green vegetables and spinach. Glechomafuran is found in green vegetables. Glechomafuran is a constituent of Smyrnium olusatrum (alexanders).
(S)-Pterosin A
(S)-Pterosin A is found in green vegetables. (S)-Pterosin A is a constituent of Pteridium aquilinum (bracken fern)
4-Epiisoinuviscolide
4-Epiisoinuviscolide is found in herbs and spices. 4-Epiisoinuviscolide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 4-Epiisoinuviscolide is found in herbs and spices.
Desacetyllaurenobiolide
Desacetyllaurenobiolide is found in herbs and spices. Desacetyllaurenobiolide is a constituent of Artemisia species. Constituent of Artemisia subspecies Desacetyllaurenobiolide is found in sweet bay and herbs and spices.
Marasmen-3-one
Marasmen-3-one is found in mushrooms. Marasmen-3-one is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). Marasmen-3-one is found in mushrooms.
1alpha-1-Hydroxy-2,4(18),11(13)-eudesmatrien-12-oic acid
1alpha-1-Hydroxy-2,4(18),11(13)-eudesmatrien-12-oic acid is a constituent of Artemisia vulgaris (mugwort). Constituent of Artemisia vulgaris (mugwort)
(1beta,4E,8beta,10alpha)-1,10-Epoxy-4,11(13)-germacradien-12,8-olide
(1beta,4E,8beta,10alpha)-1,10-Epoxy-4,11(13)-germacradien-12,8-olide is found in herbs and spices. (1beta,4E,8beta,10alpha)-1,10-Epoxy-4,11(13)-germacradien-12,8-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1beta,4E,8beta,10alpha)-1,10-Epoxy-4,11(13)-germacradien-12,8-olide is found in herbs and spices.
(S)-Pterosin D
Isolated from Pteridium aquilinum (bracken fern). (R)-Pterosin D is found in green vegetables and root vegetables. (R)-Pterosin D is found in green vegetables. (R)-Pterosin D is isolated from Pteridium aquilinum (bracken fern).
4,5-Epoxy-11(13)-guaien-12,8-olide
4,5-Epoxy-11(13)-guaien-12,8-olide is found in herbs and spices. 4,5-Epoxy-11(13)-guaien-12,8-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 4,5-Epoxy-11(13)-guaien-12,8-olide is found in herbs and spices.
Pseudoisoeugenol 2-methylbutanoate
Pseudoisoeugenol 2-methylbutanoate is found in anise. Pseudoisoeugenol 2-methylbutanoate is a constituent of Pimpinella anisum (aniseed) Constituent of Pimpinella anisum (aniseed). Pseudoisoeugenol 2-methylbutanoate is found in fats and oils, herbs and spices, and anise.
Cichoralexin
Constituent of Cichorium intybus (chicory) inoculated with Pseudomonas cichorii. Cichoralexin is found in chicory, herbs and spices, and green vegetables. Cichoralexin is found in chicory. Cichoralexin is a constituent of Cichorium intybus (chicory) inoculated with Pseudomonas cichorii.
2-Phenylethyl octanoate
2-Phenylethyl octanoate is found in alcoholic beverages. 2-Phenylethyl octanoate is found in wine and spirits. Found in wine and spirits
2,12-Epoxy-7(14)-illudadiene-3,8-diol
2,12-Epoxy-7(14)-illudadiene-3,8-diol is found in mushrooms. 2,12-Epoxy-7(14)-illudadiene-3,8-diol is a metabolite of Agrocybe aegerita.
1beta-Hydroxyalantolactone
1beta-Hydroxyalantolactone is found in herbs and spices. 1beta-Hydroxyalantolactone is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 1beta-Hydroxyalantolactone is found in herbs and spices. 1beta-Hydroxyalantolactone modulate many processes that influence inflammatory reactions[1]. 1beta-Hydroxyalantolactone modulate many processes that influence inflammatory reactions[1].
Istanbulin B
Istanbulin B is found in green vegetables. Istanbulin B is a constituent of Smyrnium olusatrum (alexanders) Constituent of Smyrnium olusatrum (alexanders). Istanbulin B is found in green vegetables.
Heliannuol C
Heliannuol C is found in fats and oils. Heliannuol C is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Heliannuol C is found in sunflower and fats and oils.
8-Epiisoivangustin
8-Epiisoivangustin is found in herbs and spices. 8-Epiisoivangustin is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). 8-Epiisoivangustin is found in herbs and spices.
Furanofukinin
Constituent of Petasites japonicus (sweet coltsfoot). Furanofukinin is found in giant butterbur and green vegetables. Furanofukinin is found in giant butterbur. Furanofukinin is a constituent of Petasites japonicus (sweet coltsfoot).
Heliannuol B
Heliannuol B is found in fats and oils. Heliannuol B is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Heliannuol B is found in fats and oils.
Enokipodin A
Enokipodin A is found in mushrooms. Enokipodin A is a constituent of Flammulina velutipes (velvet shank) Constituent of Flammulina velutipes (velvet shank). Enokipodin A is found in mushrooms.
Heliannuol E
Heliannuol E is found in fats and oils. Heliannuol E is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Heliannuol E is found in sunflower and fats and oils.
Annuolide E
Annuolide D is found in fats and oils. Annuolide D is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Annuolide D is found in fats and oils.
(1(10)E,4beta,5alpha,8beta)-4,5-Epoxy-1(10),11(13)-germacradien-12,8-olide
(1(10)E,4beta,5alpha,8beta)-4,5-Epoxy-1(10),11(13)-germacradien-12,8-olide is found in herbs and spices. (1(10)E,4beta,5alpha,8beta)-4,5-Epoxy-1(10),11(13)-germacradien-12,8-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1(10)E,4beta,5alpha,8beta)-4,5-Epoxy-1(10),11(13)-germacradien-12,8-olide is found in herbs and spices.
Avocadenofuran
Avocadenofuran is found in avocado. Avocadenofuran is a constituent of avocado Constituent of avocado. Avocadenofuran is found in avocado and fruits.
Glandulone C
Glandulone C is found in fats and oils. Glandulone C is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Glandulone C is found in fats and oils.
Illudin C2
Illudin C3 is produced by Coprinus atramentarius (common ink cup Production by Coprinus atramentarius (common ink cup).
Eugenyl isovalerate
Eugenyl isovalerate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]"). It is used as a food additive .
alpha-Butyl-omega-hydroxypoly(oxyethylene) poly(oxypropylene)
alpha-Butyl-omega-hydroxypoly(oxyethylene) poly(oxypropylene) is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Dimethylbenzyl carbinyl hexanoate
Dimethylbenzyl carbinyl hexanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
[2-(Dimethoxymethyl)-1-heptenyl]benzene
[2-(Dimethoxymethyl)-1-heptenyl]benzene is a flavouring ingredien Flavouring ingredient
Octyl phenylacetate
Octyl phenylacetate is a flavouring ingredient. Flavouring ingredient
Annuolide B
Annuolide B is found in fats and oils. Annuolide B is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Annuolide B is found in fats and oils.
Deoxycholylmethionine
Deoxycholylmethionine belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Deoxycholylmethionine consists of the bile acid deoxycholic acid conjugated to the amino acid Methionine conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Deoxycholylmethionine, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Deoxycholylmethionine appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).
Lupanine
C15H24N2O (248.18885339999997)
(5beta,6beta,7beta,11alpha)-Matridin-15-one
C15H24N2O (248.18885339999997)
1-(4-(1-Azepanyl)-2-butynyl)azepane
D007155 - Immunologic Factors > D007136 - Immunoglobulins D007155 - Immunologic Factors > D000906 - Antibodies
2,5,9-Trimethyl-11-oxotricyclo[6.3.0.01,5]undec-3-ene-3-carboxylic acid
2,2'-Azobis(2,4-dimethylvaleronitrile)
Atractylenolide III
Bunitrolol
C14H20N2O2 (248.15247000000002)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
(4E,7E,10E,13E)-Hexadeca-4,7,10,13-tetraenoic acid
Micheliolide
Trimecaine
C15H24N2O (248.18885339999997)
[4]-Shogaol
[4]-shogaol is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. [4]-shogaol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-shogaol can be found in ginger, which makes [4]-shogaol a potential biomarker for the consumption of this food product.
Reynosin
Reynosin belongs to eudesmanolides, secoeudesmanolides, and derivatives class of compounds. Those are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Reynosin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Reynosin can be found in sweet bay, which makes reynosin a potential biomarker for the consumption of this food product.
Anthecotulide
Anthecotulide is a member of the class of compounds known as terpene lactones. Terpene lactones are prenol lipids containing a lactone ring. Anthecotulide is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Anthecotulide can be found in german camomile, which makes anthecotulide a potential biomarker for the consumption of this food product.
Cichoriolide A
Cichoriolide a belongs to eudesmanolides, secoeudesmanolides, and derivatives class of compounds. Those are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Cichoriolide a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cichoriolide a can be found in chicory, which makes cichoriolide a a potential biomarker for the consumption of this food product.
lupinine
C15H24N2O (248.18885339999997)
Arteannuin
Arteannuin B is a natural product found in Artemisia apiacea, Artemisia annua, and Artemisia carvifolia with data available. Arteannuin B co-occurs with artemisinin, which is the potent antimalarial principle of the Chinese medicinal herb Artemisia annua (Asteraceae)[1]. Arteannuin B shows anti-SARS-CoV-2 potential with an EC50 of 10.28 μM[2]. Arteannuin B co-occurs with artemisinin, which is the potent antimalarial principle of the Chinese medicinal herb Artemisia annua (Asteraceae)[1]. Arteannuin B shows anti-SARS-CoV-2 potential with an EC50 of 10.28 μM[2].
Carabron
Carabrone is a natural product found in Syncretocarpus sericeus, Carpesium abrotanoides, and other organisms with data available.
Ligustilone
Bisabolangelone is a natural product found in Ostericum grosseserratum, Angelica pubescens, and Angelica biserrata with data available. Bisabolangelone, a sesquiterpene derivative, is isolated from the roots of Osterici Radix. Bisabolangelone possesses anti-inflammatory properties, which inhibits LPS-stimulated inflammation through the blocking of NF-kappaB and MAPK pathways in macrophages. Bisabolangelone has anti-ulcer activities[1][2]. Bisabolangelone, a sesquiterpene derivative, is isolated from the roots of Osterici Radix. Bisabolangelone possesses anti-inflammatory properties, which inhibits LPS-stimulated inflammation through the blocking of NF-kappaB and MAPK pathways in macrophages. Bisabolangelone has anti-ulcer activities[1][2].
Douglanin
7alpha-Hydroxyfrullanolide
Hypnophilin
[Raw Data] CBA38_Hypnophilin_pos_40eV_1-3_01_1725.txt [Raw Data] CBA38_Hypnophilin_pos_30eV_1-3_01_1724.txt [Raw Data] CBA38_Hypnophilin_pos_20eV_1-3_01_1723.txt [Raw Data] CBA38_Hypnophilin_pos_10eV_1-3_01_1714.txt
Taurin
[3aS-(3aR*,5E,7R*,10E,11aR*)]-3a,4,7,8,9,11a-Hexahydro-7-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one
ACETIC ACID, (2-(3,6-DIAMINO-5-HYDROXYHEXANOYL)-1-METHYLHYDRAZINO)-
15-Hydroxyisoalloalantolactone
Telekin
Telekin is a sesquiterpene lactone. Telekin is a natural product found in Calea jamaicensis, Carpesium abrotanoides, and other organisms with data available.
1,6-Dimethyl-4-isopropyl-7-hydroxytetralin-5,8-dione
Arbusculin C
[3aR-(3aalpha,5alpha,7aalpha,8alpha,9abeta)]-3a,5,6,7,7a,8,9,9a-Octahydro-5-hydroxy-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one
2alpha-Hydroxysphaerantholide
1,1,5-Trimethyl-2-formyl-4-(3-methyl-2-butenoyloxy)-2,5-cyclohexadiene
[3S-(3alpha,3aalpha,6alpha,6aalpha,9aalpha,9bbeta)]-Decahydro-3-methyl-9-methylene-spiro[azuleno[4,5-b]furan-6(2H),2-oxiran]-2-one
cis-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylenenaphthaleneacetic acid methyl ester
1COOH-2But-A7EO2
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
(1S,5S,9R)-5-methoxycaryophylla-2(15),6(14)-dien-7-one
2-Hydroxy-3-methyl-5-(1,1,3,3-tetramethyl-butyl)-benzaldehyd|2-hydroxy-3-methyl-5-(1,1,3,3-tetramethyl-butyl)-benzaldehyde
1,3,4,5,6,6a,7,8,9,10,12,13-dodecahydro-2H-6,13-methano-dipyrido[1,2-a;3,2-e]azocin-5-ol|Nitraramin
C15H24N2O (248.18885339999997)
5,6,7,8-Tetrahydro-4-methoxy-2,5-dimethyl-8-isopropyl-1-naphthol
(-)-multiflorine|(7S)-(7at,14ac)-Dodecahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-on|(7S)-(7at,14ac)-dodecahydro-7r,14c-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-one|4-oxosparteine
C15H24N2O (248.18885339999997)
(7Z,10Z,13Z)-hexadecatrien-16-olide|7Z,10Z,13Z-cyclohexadecatrien-16-olide
1beta-hydroxyeudesm-3-en-15,6alpha-olide|foveolide A
14-acetoxy-11,11-dimethylbicyclo[8.1.0]undeca-4Z(5),10Z(1)-diene|volvalerenal F
2-(3-hydroxy-3-methylbutyl)-4-(3-methylbut-2-enyl)phenol
(3Z, 6?鈥? 7E, 9Z)-form-3, 7, 9, 16-Heptadecatetraen-6-ol
2-O-(13-tetradecene-2,4-diynyl)-1,2-ethanediol|dihomomontiporyne H
Allomatrine
C15H24N2O (248.18885339999997)
Allomatrine is a natural product found in Gymnospermium albertii, Sophora flavescens, and other organisms with data available. Allomatrine ((+)-Allomatrine) is an alkaloid from the bark of Sophora japonica. Allomatrine has antinociceptive properties mediated mainly through the activation ofκ-opioid receptors[1][2]. Allomatrine ((+)-Allomatrine) is an alkaloid from the bark of Sophora japonica. Allomatrine has antinociceptive properties mediated mainly through the activation ofκ-opioid receptors[1][2].
Lupanin
C15H24N2O (248.18885339999997)
Lupanine is the delta-lactam obtained by formal oxidation at the 2-position of sparteine. The major alkaloid from the seeds of Lupinus exaltatus, L. mexicanus and L. rotundiflorus, it is among the most important of the tetracyclic quinolizidine alkaloids. It is a quinolizidine alkaloid, a tertiary amine and a delta-lactam. It is a conjugate base of a lupanine(1+). It derives from a hydride of a sparteine. Lupanine is a natural product found in Leptolobium panamense, Ormosia fordiana, and other organisms with data available. See also: Cytisus scoparius flowering top (part of). The delta-lactam obtained by formal oxidation at the 2-position of sparteine. The major alkaloid from the seeds of Lupinus exaltatus, L. mexicanus and L. rotundiflorus, it is among the most important of the tetracyclic quinolizidine alkaloids.
MLS001048956-01!1-(6-methylsulfinylhexyl)-3-propan-2-ylurea
pindolol
C14H20N2O2 (248.15247000000002)
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial antagonist (Ki=33nM).
(+)-Lupanine
C15H24N2O (248.18885339999997)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 29
2-Piperidinecarboxamide, N-(3-hydroxy-2,6-dimethylphenyl)-, (S)-
C14H20N2O2 (248.15247000000002)
4-Nonylphenylboronic acid
C15H25BO2 (248.19475000000003)
FAAH/MAGL-IN-4 (Compound 13) is a potent fatty acid amide hydrolase (FAAH) and monoglyceride lipase (MGL) inhibitor with IC50s of 9.1 nM and 7.9 μM, respectively. FAAH/MAGL-IN-4 can be used for the research of pain and CNS disorders[1].
5-(2-hydroxyethyl)isolongifol-4-ene
5-(2-hydroxyethyl)isolongifol-5-ene
Benzyl piperidine-2-ylmethylcarbamate
C14H20N2O2 (248.15247000000002)
trimecaine
C15H24N2O (248.18885339999997)
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
Benzyl 2-(aminomethyl)-1-piperidinecarboxylate
C14H20N2O2 (248.15247000000002)
1-[2-(4-Methoxyphenyl)ethyl]piperidine-4-ketoxime
C14H20N2O2 (248.15247000000002)
TERT-BUTYL (1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE
C14H20N2O2 (248.15247000000002)
4-Methoxybenzylboronic acid pinacol ester
C14H21BO3 (248.15836660000002)
1-(n-benzyloxycarbonyl)-trans-cyclohexane-1,2-diamine
C14H20N2O2 (248.15247000000002)
butan-1-ol,2-methyloxirane,oxirane,prop-2-enoic acid
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
C14H20N2O2 (248.15247000000002)
2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid
C14H20N2O2 (248.15247000000002)
1-(4-carboxyphenyl Methyl)-3-ethyl-piperazine
C14H20N2O2 (248.15247000000002)
methyl 2-[(3-methylpiperazin-1-yl)methyl]benzoate
C14H20N2O2 (248.15247000000002)
methyl 3-[(3-methylpiperazin-1-yl)methyl]benzoate
C14H20N2O2 (248.15247000000002)
3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid
C14H20N2O2 (248.15247000000002)
N-PROPYL-4-(PYRROLIDIN-3-YLOXY)-BENZAMIDE
C14H20N2O2 (248.15247000000002)
2-AZEPAN-1-YL-2-(4-METHOXY-PHENYL)-ETHYLAMINE
C15H24N2O (248.18885339999997)
1,1,3,3,6-PENTAMETHYL-7-NITRO-5-INDANAMINE
C14H20N2O2 (248.15247000000002)
N-BOC-N-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SUFONYL)-L-ARGININE
6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
C13H21BN2O2 (248.16959960000003)
4-(PIPERIDIN-4-YLAMINO)-BENZOIC ACID ETHYL ESTER
C14H20N2O2 (248.15247000000002)
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pheno l
C14H21BO3 (248.15836660000002)
2-Ethylpiperazine, N1-CBZ protected
C14H20N2O2 (248.15247000000002)
1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane
METHYL 4-(3-METHYLPIPERAZIN-1-YLMETHYL)BENZOATE
C14H20N2O2 (248.15247000000002)
ethyl 1-(pyridin-2-ylmethyl)piperidine-4-carboxylate
C14H20N2O2 (248.15247000000002)
TERT-BUTYL (1,2,3,4-TETRAHYDROQUINOLIN-4-YL)CARBAMATE
C14H20N2O2 (248.15247000000002)
N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine
C15H24N2O (248.18885339999997)
5-Methyl-6-(methylamino)pyridine-3-boronic acid pinacol ester
C13H21BN2O2 (248.16959960000003)
ethyl 1-benzylpiperazine-2-carboxylate
C14H20N2O2 (248.15247000000002)
N-(4-HYDROXY-3-(1-PIPERIDINYLMETHYL) PHENYL)ACETAMIDE
C14H20N2O2 (248.15247000000002)
N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline
C14H20N2O2 (248.15247000000002)
TERT-BUTYL 4-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
C14H20N2O2 (248.15247000000002)
methyl 3-[(4-methylpiperazin-1-yl)methyl]benzoate
C14H20N2O2 (248.15247000000002)
Benzyl 4-amino-1-azepanecarboxylate
C14H20N2O2 (248.15247000000002)
4-HYDROXY-3,5-DIMETHYLPHENYLBORONIC ACID PINACOL ESTER
C14H21BO3 (248.15836660000002)
3-AMINO-1-BENZYL-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
C14H20N2O2 (248.15247000000002)
9,10-Dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
C14H20N2O2 (248.15247000000002)
2-Methyl-2-propanyl 5,6,7,8-tetrahydro-9H-pyrido[2,3-b]azepine-9- carboxylate
C14H20N2O2 (248.15247000000002)
Ethyl 4-(1,4-diazepan-1-yl)benzoate
C14H20N2O2 (248.15247000000002)
Carbamic acid, (4-aminocyclohexyl)-, phenylmethyl ester (9CI)
C14H20N2O2 (248.15247000000002)
1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal
C11H24N2O4 (248.17359839999997)
Tert-butyl 5-(aminomethyl)indoline-1-carboxylate
C14H20N2O2 (248.15247000000002)
tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate
C14H20N2O2 (248.15247000000002)
N,N-Dimethyl-2-(4-piperidinyloxy)benzamide
C14H20N2O2 (248.15247000000002)
Benzylmethyl(pyrrolidin-3-ylmethyl)carbamate
C14H20N2O2 (248.15247000000002)
1-(4-(4-AMINO-3-METHOXYPHENYL)PIPERIDIN-1-YL)ETHANONE
C14H20N2O2 (248.15247000000002)
4-(4-HYDROXY-PIPERIDIN-1-YL)-BENZIMIDIC ACID ETHYL ESTER
C14H20N2O2 (248.15247000000002)
2-(N-METHYLBENZYLAMINO)ETHYL 3-AMINOBUT-2-ENOATE
C14H20N2O2 (248.15247000000002)
4-(Hydroxymethyl)-3-methylphenylboronic Acid Pinacol Ester
C14H21BO3 (248.15836660000002)
ETHYL 1-(3-PYRIDYLMETHYL)PIPERIDINE-4-CARBOXYLATE
C14H20N2O2 (248.15247000000002)
4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
C14H20N2O2 (248.15247000000002)
BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
C14H20N2O2 (248.15247000000002)
N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,2-methyloxirane,oxirane
Ethyl 3-(4-Methylpiperazin-1-yl)benzoate
C14H20N2O2 (248.15247000000002)
N-Cyclohexyl-N-methyl-2-nitrobenzenemethanamine
C14H20N2O2 (248.15247000000002)
1-(3-AMINO-4-PIPERIDINOPHENYL)-1-ETHANONE
C14H20N2O2 (248.15247000000002)
4-Amino-3-methyl-1-piperidinecarboxylic acid benzyl ester
C14H20N2O2 (248.15247000000002)
1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester
C14H20N2O2 (248.15247000000002)
N-((4-Ethylenedioxy)cyclohexyl)-N-phenylhydrazine
C14H20N2O2 (248.15247000000002)
tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
C14H20N2O2 (248.15247000000002)
Methyl 4-[(4-methyl-1-piperazinyl)methyl]benzoate
C14H20N2O2 (248.15247000000002)
TERT-BUTYL (1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL)CARBAMATE
C14H20N2O2 (248.15247000000002)
3-(4-METHYL-[1,4]DIAZEPAN-1-YLMETHYL)-BENZOIC ACID
C14H20N2O2 (248.15247000000002)
N-[(4-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine
C15H24N2O (248.18885339999997)
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
C14H20N2O2 (248.15247000000002)
7,14-Methano-2H,6H-dipyrido[1,2-a:1,2-e][1,5]diazocin-6-one,dodecahydro-, (7R,7aR,14S,14aS)-
C15H24N2O (248.18885339999997)
Benzyl (trans-4-aminocyclohexyl)carbamate
C14H20N2O2 (248.15247000000002)
ethyl 3-amino-1-benzylpyrrolidine-3-carboxylate
C14H20N2O2 (248.15247000000002)
1-(2-AMINOMETHYL-PHENYL)-PIPERIDIN-4-OL
C14H20N2O2 (248.15247000000002)
benzyl 3-ethylpiperazine-1-carboxylate
C14H20N2O2 (248.15247000000002)
benzyl (3R)-3-(dimethylamino)pyrrolidine-1-carboxylate
C14H20N2O2 (248.15247000000002)
(S)-1-CBZ-2-(AMINOMETHYL)PIPERIDINE
C14H20N2O2 (248.15247000000002)
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol
C14H21BO3 (248.15836660000002)
2-Isopropoxy-5-methyl-4-(4-piperidinyl)aniline
C15H24N2O (248.18885339999997)
N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)
C11H24N2O4 (248.17359839999997)
Acetamide,N,N-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis- (9CI)
C14H20N2O2 (248.15247000000002)
(2,4,6-Triisopropylphenyl)boronic acid
C15H25BO2 (248.19475000000003)
methyl 3-amino-4-(cyclohexylamino)benzoate
C14H20N2O2 (248.15247000000002)
ETHYL 4-(PYRIDIN-4-YLMETHYL)PIPERAZINE-1-CARBOXYLATE
C14H20N2O2 (248.15247000000002)
4-(4-Ethylpiperazin-1-ylmethyl)benzoic acid
C14H20N2O2 (248.15247000000002)
2-(4-ETHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID
C14H20N2O2 (248.15247000000002)
2-methoxy-3-(1-propan-2-ylpiperidin-4-yl)aniline
C15H24N2O (248.18885339999997)
ethyl 1-(4-aminophenyl)piperidine-3-carboxylate
C14H20N2O2 (248.15247000000002)
Ethyl 4-(4-methyl-1-piperazinyl)benzoate
C14H20N2O2 (248.15247000000002)
(R)-METHYL 4-(3,4-DIMETHYLPIPERAZIN-1-YL)BENZOATE
C14H20N2O2 (248.15247000000002)
N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine
C15H24N2O (248.18885339999997)
Piridocaine
C14H20N2O2 (248.15247000000002)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(3,3-Dimethylbutyl)(triethoxy)silane
C12H28O3Si (248.18076180000003)
4-BENZYLOXYCARBONYLAMINO-4-METHYL-PIPERIDINE
C14H20N2O2 (248.15247000000002)
N-[4-[3-(dimethylamino)-2-methylpropanoyl]phenyl]acetamide
C14H20N2O2 (248.15247000000002)
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
C14H21BO3 (248.15836660000002)
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
C14H20N2O2 (248.15247000000002)
3-Methoxybenzylboronic acid pinacol ester
C14H21BO3 (248.15836660000002)
Ethyl 3-amino-4-(piperidin-1-yl)benzoate
C14H20N2O2 (248.15247000000002)
(4-ETHOXY-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
tert-butyl 3-(5-methylpyridin-2-yl)azetidine-1-carboxylate
C14H20N2O2 (248.15247000000002)
5-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester
C14H20N2O2 (248.15247000000002)
tert-butyl 7-(aminomethyl)-2,3-dihydroindole-1-carboxylate
C14H20N2O2 (248.15247000000002)
tert-butylmethyl((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)carbamate
C13H21BN2O2 (248.16959960000003)
7-Methyl-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester
C14H20N2O2 (248.15247000000002)
4-(4-propylpiperazin-1-yl)benzoic acid
C14H20N2O2 (248.15247000000002)
3-AMINO-1-BOC-1,2,3,4-TETRAHYDROQUINOLINE
C14H20N2O2 (248.15247000000002)
BENZYL METHYLPIPERIDIN-4-YLCARBAMATE
C14H20N2O2 (248.15247000000002)
3-[(1-benzylpiperidin-4-yl)amino]propan-1-ol
C15H24N2O (248.18885339999997)
benzyl (3S)-3-(dimethylamino)pyrrolidine-1-carboxylate
C14H20N2O2 (248.15247000000002)
L-NMMA acetate
C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor
Benzyl (4-piperidinylmethyl)carbamate
C14H20N2O2 (248.15247000000002)
Piperidin-3-ylmethyl-carbamic acid benzyl ester hydrochloride
C14H20N2O2 (248.15247000000002)
Benzyl (cis-4-aminocyclohexyl)carbamate
C14H20N2O2 (248.15247000000002)
benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
C14H20N2O2 (248.15247000000002)
Methyl 4-Amino-1-benzylpiperidine-4-carboxylate
C14H20N2O2 (248.15247000000002)
Benzyl 5-methyl-1,4-diazepane-1-carboxylate
C14H20N2O2 (248.15247000000002)
Benzyl 3-amino-2-methyl-1-piperidinecarboxylate
C14H20N2O2 (248.15247000000002)
tert-butyl 5-(aminomethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
C14H20N2O2 (248.15247000000002)
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-5-YL)-CARBAMIC ACID TERT-BUTYL ESTER
C14H20N2O2 (248.15247000000002)
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
C14H20N2O2 (248.15247000000002)
TERT-BUTYL 1,2,3,4-TETRAHYDROISOQUINOLIN-7-YLCARBAMATE
C14H20N2O2 (248.15247000000002)
Benzyl (5R)-5-methyl-1,4-diazepane-1-carboxylate
C14H20N2O2 (248.15247000000002)
(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
C14H21BO3 (248.15836660000002)
(2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate hydrochloride
C14H20N2O2 (248.15247000000002)
1-Piperidinecarboxylic acid, 3-amino-2-methyl-, phenylmethyl ester, (2R,3R)-
C14H20N2O2 (248.15247000000002)
3-Methoxy-4-methylphenylboronic acid, pinacol ester
C14H21BO3 (248.15836660000002)
methyl 4-(3,5-dimethylpiperazin-1-yl)benzoate
C14H20N2O2 (248.15247000000002)
2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
C14H21BO3 (248.15836660000002)
1-Piperidinecarboxylic acid, 5-amino-2-Methyl-, phenylmethyl est
C14H20N2O2 (248.15247000000002)
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
C14H20N2O2 (248.15247000000002)
(5-AMINO-INDAN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
C14H20N2O2 (248.15247000000002)
4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
C14H20N2O2 (248.15247000000002)
1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
C13H21BN2O2 (248.16959960000003)
N-(1-Carbethoxypiperidin-4-yl)Aniline
C14H20N2O2 (248.15247000000002)
1-(Cyclopropylmethyl)-1H-pyrazole-4-boronic acid pinacol ester
C13H21BN2O2 (248.16959960000003)
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
C14H20N2O2 (248.15247000000002)
6-(Ethylamino)pyridine-3-boronic acid pinacol ester
C13H21BN2O2 (248.16959960000003)
3-(METHOXYMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
C14H21BO3 (248.15836660000002)
tert-Butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
C14H20N2O2 (248.15247000000002)
3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI)
benzyl 3,3-dimethylpiperazine-1-carboxylate
C14H20N2O2 (248.15247000000002)
1-(4-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER
C14H20N2O2 (248.15247000000002)
4-PIPERIDINECARBOXYLICACID, 1-(4-PYRIDINYLMETHYL)-, ETHYL ESTER
C14H20N2O2 (248.15247000000002)
tert-butyl 3-(4-aminophenyl)azetidine-1-carboxylate
C14H20N2O2 (248.15247000000002)
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
C13H21BN2O2 (248.16959960000003)
Etryptamine Acetate
C14H20N2O2 (248.15247000000002)
C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
(4E,7E,10E,13E)-Hexadeca-4,7,10,13-tetraenoic acid
(S)-(-)-pindolol
C14H20N2O2 (248.15247000000002)
l-Pindolol ((-)-pindolol) is a reversible, competitive and orally active 5-HT1A/1B antagonist. l-Pindolol is a partial β-adrenoceptor agonist. l-Pindolol can be used for the research of neurological disease[1][2][3].
2-Hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,5-diol
(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid
A polyunsaturated fatty acid that is hexadecanoic acid with unsaturation at positions 4, 7, 10 and 13. It is found in Daphnia galeata.
(8Z,11Z,14Z)-Heptadecatrienal
A polyunsaturated fatty aldehyde that is heptadecenal having three double bonds located at postions 8, 11 and 14 (the 8Z,11Z,14Z-geoisomer).
Diaminomethylidene-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]azanium
C12H18N5O+ (248.15112779999998)
[(2R)-3-carboxy-2-[(3-hydroxybutanoyl)oxy]propyl]trimethylazanium
C11H22NO5+ (248.14979019999998)
[(2S)-3-carboxy-2-[(3R)-3-hydroxybutanoyl]oxypropyl]-trimethylazanium
C11H22NO5+ (248.14979019999998)
(10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
C15H24N2O (248.18885339999997)
2-[4-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol
2-[3-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol
[3-Carboxy-2-(3-hydroxybutanoyloxy)propyl]-trimethylazanium
C11H22NO5+ (248.14979019999998)
1-Benzylpiperazine, 4-trimethylsilyl-
C14H24N2Si (248.17086639999997)
(7Z,9Z,11E,13E)-hexadeca-7,9,11,13-tetraenoic acid
(2E,6E,10E)-3,7,11-Trimethylcyclotetradecatrien-1-OL
Para-isopropenylphenylpentamethyldisilane
C14H24Si2 (248.14164639999998)
3-Methyl-1-(p-tolyl)-2-(trimethylsilyloxy)-2-butene
C15H24OSi (248.15963339999996)
[3-Hydroxy-2-isopropenyl-3-phenylpropyl]trimethylsilane
C15H24OSi (248.15963339999996)
(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoic acid
(2Z,6E,10E)-3,7,11-trimethylcyclotetradeca-2,6,10-trien-1-ol
(2Z,6E,10Z)-3,7,11-trimethylcyclotetradeca-2,6,10-trien-1-ol
7,14-Methano-2H,6H-dipyrido[1,2-a:1,2-E][1,5]diazocin-6-one, dodecahydro-, [7R-(7alpha,7aalpha,14alpha,14abeta)]-
C15H24N2O (248.18885339999997)
Bunitrolol
C14H20N2O2 (248.15247000000002)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist