Exact Mass: 248.1624
Exact Mass Matches: 248.1624
Found 500 metabolites which its exact mass value is equals to given mass value 248.1624,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pindolol
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).
(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.
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 .
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).
2,5,9-Trimethyl-11-oxotricyclo[6.3.0.01,5]undec-3-ene-3-carboxylic acid
Atractylenolide III
Bunitrolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
(4E,7E,10E,13E)-Hexadeca-4,7,10,13-tetraenoic acid
Micheliolide
[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.
ACETIC ACID, (2-(3,6-DIAMINO-5-HYDROXYHEXANOYL)-1-METHYLHYDRAZINO)-
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
(3alpha, 6beta)-Furanoeremophil-1(10)-ene-3, 6-diol
(-)-dihydroxanthatin|11alpha,13-dihydroxanthatin|11alpha,13-dihydroxanthin
(6beta,10betaH)-6-Hydroxyfuranoeremophilan-9-one|6beta-hydroxy-10betaH-furanoeremophil-9-one
Angelicasaeure-(3-formyl-2,4,4-trimethyl-2,5-cyclohexadien-1-ylester)
(1R*,2R*,4R*)-1,2,3,4-tetrahydro-6-(3-hydroxyprop-1-en-2-yl)-4,5-dimethylnaphthalene-1,2-diol|tuberculariol B
(6S,9E,11aR)-7,8,11,11a-tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,5(4H,6H)-dione|curdionolide B
8beta-hydroxy-9,10-dehydroeremophilenolide|8beta-hydroxy-eremophil-7(11),9(10)-dien-12,8-olide|eremophilanolide
9-Oxo-11beta,13-dihydrotournefortiolide|9-oxo-6,7alphaH,11betaH-eudesm-4-en-6,12-olide
(2S,4R,5S,6R,7R,11S)-2,12-dihydroxy-1(10)-aromadendren-14-oic acid 2,14-lactone
2-[(8R*)-7,8-dihydro-1,8-dimethylnaphthalen-2-yl]propane-1,2,3-triol|tuberculariol A
8-oxo-alpha-humula-6E,9E-dien-12-oic acid|8-Oxo-??-humula-6E,9E-dien-12-oic acid|humula-1(10)E,4Z,7E-trien-9-on-15-oic acid
(1aS,2R,7S,7aS)-1a,2,7,7a-tetrahydro-2,5-dimethyl-7-(1-methylethyl)naphth[2,3-b]oxirene-2,4-diol|(8beta,9beta,10beta)-8,9-epoxycalamenene-3,10-diol
11alpha,13-Dihydro-(4beta,5alpha,8alpha,10beta)-3-Oxo-1,11(13)-guaiadien-12,8-olide|11alpha,13-Dihydrothieleanin
(2Z)-2-methylbut-2-enoic acid 2-(2-hydroxy-1-methylethyl)-5-methyphenyl ester|9-hydroxythymol 3-O-angelate
2-(2-(4,4-Dimethyl-cyclopentenyl)propyl)-3-formyl-but-2-en-4-olide
3beta-hydroxygermacra-trans,trans-1(10),4-dien-trans-8,12-olide
(1S,5S,9R)-5-methoxycaryophylla-2(15),6(14)-dien-7-one
Benzo[e]isobenzofuran-1,4-dione,1,3,4,5,5a,6,7,8,9,9a-decahydro-6,6,9a-trimethyl
(E,E)-form-6-(1,3-Dimethyl-1,3-hexadienyl)-4-methoxy-3-methyl-2H-pyran-2-one,9CI|7-Methyl-cyercene-2
(1(10)E,4E,6beta,8beta)-8-Hydroxy-1(10),4,11(13)-germacratrien-12,6-olide
3a,4a,5,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione
(6alpha,8beta)-8-Hydroxy-3,11(13)-dudesmadien-12,6-olide
10beta,13-dihydroxy-marasm-7(8)-en-5-oic acid gamma-lactone|10??-form-10-Hydroxy-7-marasmen-5, 14-olide
2-Hydroxy-3-methyl-5-(1,1,3,3-tetramethyl-butyl)-benzaldehyd|2-hydroxy-3-methyl-5-(1,1,3,3-tetramethyl-butyl)-benzaldehyde
(S)-5-formyl-4,6,6-trimethylcyclohexa-2,4-dienyl angelate
(-)-(4S,7S,10S)-2-oxo-guaia-1(5),11(13)-dien-12-oic acid
1-oxoeudesm-11(13)-eno-12,8alpha-lactone|rel-(3aR,4aS,5S,8aR,9aS)-octahydro-5,8a-dimethyl-3-methylidenenaphtho[2,3-b]furan-2,8(3H,4H)-dione
5,6,7,8-Tetrahydro-4-methoxy-2,5-dimethyl-8-isopropyl-1-naphthol
(7Z,10Z,13Z)-hexadecatrien-16-olide|7Z,10Z,13Z-cyclohexadecatrien-16-olide
4alpha,5alpha-epoxy-1(10),7(11)-dienegermacr-8alpha,12-olide
(4R,5S)-5-(3-hydroxy-2,6-dimethylphenyl)-4-isopropyldihydrofuran-2-one|limlactone
(5R,6S,7aS)-5-(3-hydroxyprop-1-en-2-yl)-3,6-dimethyl-6-vinyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one|15-hydroxy-isogermafurenolide|linderolide F
1beta-hydroxyeudesm-3-en-15,6alpha-olide|foveolide A
3-oxo-1,8,11alphaH-eudesm-4-en-12,8-olide|3-oxo-11alpha(H)-eudesm-4-en-8beta,13-olide|3-oxo-7,8,11alphaH-eudesm-4-en-12,8-olide|3-oxo-7alpha,11alpha(H)-eudesm-4-en-8beta,12-olide
(E)-3-((5S,7S,7aS)-3-formyl-7-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-5-yl)-2-methylacrylic acid|nardin A
(4S,5R,8S)-4-hydroxyguaia-1(10),7(11)-dien-12,8-olide|multistalactone D
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
10alpha-hydroxy-1alpha,5alphaH-guaia-3,7(11)-dien-8alpha,12-olide
2,3-dihydroisoambrosin|6beta-hydroxy-4-oxo-10alphaH-ambros-7(11)-en-12-oic acid-lactone|6beta-Hydroxy-4-oxo-10alphaH-ambros-7(11)-en-12-saeure-lacton|Isodamsin
(1S)-2,6,6-trimethyl-4-oxobicyclo[3.1.1]hept-2-enyl-(2E)-2-methylbut-2-enoate|1-angeloyloxyverbenone|ferulagone
(2xi,8xi,10xi)-2-Hydroxy-4(15),7(11)-eudesmadien-12,8-olide|Commiferin
4beta,10beta-epoxy-1alpha(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide
15-Aldehyde-15-Hydroxy-3,11(13)-eudesmadien-12-oic acid
2-O-(13-tetradecene-2,4-diynyl)-1,2-ethanediol|dihomomontiporyne H
(4aSR,8RS,8aRS,9aSR)-4a,7,8,8a,9,9a-hexahydro-8-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one|1beta-hydroxyeudesma-3(4),7(11)-dien-12,8alpha-olide|serralactone A|serralactone A
MLS001048956-01!1-(6-methylsulfinylhexyl)-3-propan-2-ylurea
pindolol
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).
2-Piperidinecarboxamide, N-(3-hydroxy-2,6-dimethylphenyl)-, (S)-
TERT-BUTYL (1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE
1-(n-benzyloxycarbonyl)-trans-cyclohexane-1,2-diamine
butan-1-ol,2-methyloxirane,oxirane,prop-2-enoic acid
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pheno l
1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane
ethyl 1-(pyridin-2-ylmethyl)piperidine-4-carboxylate
TERT-BUTYL (1,2,3,4-TETRAHYDROQUINOLIN-4-YL)CARBAMATE
5-Methyl-6-(methylamino)pyridine-3-boronic acid pinacol ester
N-(4-HYDROXY-3-(1-PIPERIDINYLMETHYL) PHENYL)ACETAMIDE
N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline
TERT-BUTYL 4-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
4-HYDROXY-3,5-DIMETHYLPHENYLBORONIC ACID PINACOL ESTER
3-AMINO-1-BENZYL-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
9,10-Dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
2-Methyl-2-propanyl 5,6,7,8-tetrahydro-9H-pyrido[2,3-b]azepine-9- carboxylate
Carbamic acid, (4-aminocyclohexyl)-, phenylmethyl ester (9CI)
tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate
1-(4-(4-AMINO-3-METHOXYPHENYL)PIPERIDIN-1-YL)ETHANONE
4-(4-HYDROXY-PIPERIDIN-1-YL)-BENZIMIDIC ACID ETHYL ESTER
4-(Hydroxymethyl)-3-methylphenylboronic Acid Pinacol Ester
4-Amino-3-methyl-1-piperidinecarboxylic acid benzyl ester
1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester
tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
TERT-BUTYL (1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL)CARBAMATE
3-(4-METHYL-[1,4]DIAZEPAN-1-YLMETHYL)-BENZOIC ACID
benzyl (3R)-3-(dimethylamino)pyrrolidine-1-carboxylate
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol
Acetamide,N,N-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis- (9CI)
ETHYL 4-(PYRIDIN-4-YLMETHYL)PIPERAZINE-1-CARBOXYLATE
N-[4-[3-(dimethylamino)-2-methylpropanoyl]phenyl]acetamide
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
(4-ETHOXY-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
tert-butyl 3-(5-methylpyridin-2-yl)azetidine-1-carboxylate
5-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester
tert-butyl 7-(aminomethyl)-2,3-dihydroindole-1-carboxylate
tert-butylmethyl((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)carbamate
7-Methyl-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester
benzyl (3S)-3-(dimethylamino)pyrrolidine-1-carboxylate
L-NMMA acetate
C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor
Piperidin-3-ylmethyl-carbamic acid benzyl ester hydrochloride
tert-butyl 5-(aminomethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-5-YL)-CARBAMIC ACID TERT-BUTYL ESTER
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
TERT-BUTYL 1,2,3,4-TETRAHYDROISOQUINOLIN-7-YLCARBAMATE
(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
(2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate hydrochloride
1-Piperidinecarboxylic acid, 3-amino-2-methyl-, phenylmethyl ester, (2R,3R)-
3-Methoxy-4-methylphenylboronic acid, pinacol ester
2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
1-Piperidinecarboxylic acid, 5-amino-2-Methyl-, phenylmethyl est
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
(5-AMINO-INDAN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-(Cyclopropylmethyl)-1H-pyrazole-4-boronic acid pinacol ester
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
6-(Ethylamino)pyridine-3-boronic acid pinacol ester
3-(METHOXYMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
tert-Butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI)
1-(4-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER
4-PIPERIDINECARBOXYLICACID, 1-(4-PYRIDINYLMETHYL)-, ETHYL ESTER
tert-butyl 3-(4-aminophenyl)azetidine-1-carboxylate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
Etryptamine Acetate
C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
(4E,7E,10E,13E)-Hexadeca-4,7,10,13-tetraenoic acid
(S)-(-)-pindolol
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.
Diaminomethylidene-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]azanium
[(2R)-3-carboxy-2-[(3-hydroxybutanoyl)oxy]propyl]trimethylazanium
[(2S)-3-carboxy-2-[(3R)-3-hydroxybutanoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(3-hydroxybutanoyloxy)propyl]-trimethylazanium
(7Z,9Z,11E,13E)-hexadeca-7,9,11,13-tetraenoic acid
3-Methyl-1-(p-tolyl)-2-(trimethylsilyloxy)-2-butene
[3-Hydroxy-2-isopropenyl-3-phenylpropyl]trimethylsilane
(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoic acid
Bunitrolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
