Exact Mass: 275.1422402

Exact Mass Matches: 275.1422402

Found 266 metabolites which its exact mass value is equals to given mass value 275.1422402, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

HOMATROPINE

HOMATROPINE

C16H21NO3 (275.1521356)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics Annotation level-1

   

Annotine

1,5:4,12b-Dimethano-1H,3H,12bH-oxocino[3,4,5-ij]quinolizin-3-one, 4,5,5a,8,10,11,12,12a-octahydro-5a-hydroxy-4-methyl-, [1R-(1.alpha.,4.beta.,5.alpha.,5a.beta.,12a.alpha.,12b.beta.)]-

C16H21NO3 (275.1521356)


   
   

Noratropine

Norhyoscyamine

C16H21NO3 (275.1521356)


   

Epinorlycoramine

(-)-N-Demethyllycoramine

C16H21NO3 (275.1521356)


   

Dihydro-beta-erythroidine

Dihydro-beta-erythroidine

C16H21NO3 (275.1521356)


   

Elwesine

(1R,10R,12S)-4-methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-triene-5,12-diol

C16H21NO3 (275.1521356)


Elwesine is a natural organic compound belonging to the aporphine alkaloid class. It is found in certain plants and possesses a variety of biological activities, including antibacterial and anti-inflammatory effects. The chemical structure of elwesine features complex cyclic structures, including pyridine and imidazole rings, which contribute to its significance in medicinal and phytochemical research.

   

epsilon-(gamma-Glutamyl)lysine

(2S)-2-amino-6-[(4S)-4-amino-4-carboxybutanamido]hexanoic acid

C11H21N3O5 (275.1481136)


In non-diabetic kidney scarring the protein crosslinking enzyme tissue transglutaminase (tTg) has been implicated in the process by the formation of increased epsilon-(gamma-glutamyl)lysine bonds between ECM components in both experimental and human disease. Changes in tTg and epsilon-(gamma-glutamyl)lysine occur in human Diabetic nephropathy as well, the leading cause of chronic kidney failure. (PMID 15292688). In Parkinsons disease (PD), conformational changes in the alpha-synuclein monomer precede the formation of Lewy bodies. Both tTG and its substrate-characteristic N(epsilon)-(gamma-glutamyl)-lysine crosslink are increased in PD nigral dopamine neurons. (PMID 15001552). Expression of tissue transglutaminase (tTgase) and epsilon-(gamma-glutamyl)-lysine was present in all scarring of the blebs sites, being the main cause of failure in glaucoma filtration surgery. Transglutaminases are calcium-dependent enzymes that catalyze the posttranslational modification of proteins through an acyl transfer reaction between the gamma-carboxamide group of a peptide-bound glutaminyl residue and various amines. Covalent cross-linking using epsilon-(gamma-glutamyl)-lysine bonds is stable and resistant to enzymatic, chemical, and mechanical disruption. (PMID: 16936095). In non-diabetic kidney scarring the protein crosslinking enzyme tissue transglutaminase (tTg) has been implicated in the process by the formation of increased epsilon-(gamma-glutamyl)lysine bonds between ECM components in both experimental and human disease. Changes in tTg and epsilon-(gamma-glutamyl)lysine occur in human Diabetic nephropathy as well, the leading cause of chronic kidney failure. (PMID 15292688)

   
   

2-Acetamido-4-(D-alanylamino)-2,4,6-trideoxy-D-mannopyranose

2-Acetamido-4-(D-alanylamino)-2,4,6-trideoxy-D-mannopyranose

C11H21N3O5 (275.1481136)


   

4'-hydroxypropanolol

4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}naphthalen-1-ol

C16H21NO3 (275.1521356)


4-hydroxypropanolol is a metabolite of propranolol. Propranolol is a sympatholytic non-selective beta blocker. Sympatholytics are used to treat hypertension, anxiety and panic. It was the first successful beta blocker developed. Propranolol is available in generic form as propranolol hydrochloride, as well as an AstraZeneca and Wyeth product under the brand names Inderal, Inderal LA, Avlocardyl, Deralin, Dociton, Inderalici, InnoPran XL, Sumial, Anaprilinum, Bedranol SR. (Wikipedia)

   

gamma-Glutamyllysine

(2S)-6-Amino-2-{[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}hexanoate

C11H21N3O5 (275.1481136)


gamma-Glutamyllysine is a dipeptide composed of gamma-glutamate and lysine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamyllysine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

4,5-Dihydropiperlonguminine

(2E)-5-(2H-1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)pent-2-enimidate

C16H21NO3 (275.1521356)


4,5-Dihydropiperlonguminine is found in herbs and spices. 4,5-Dihydropiperlonguminine is an alkaloid from fruits of Piper longum (long pepper). Alkaloid from fruits of Piper longum (long pepper). 4,5-Dihydropiperlonguminine is found in herbs and spices.

   

Lysylglutamic acid

(2S)-2-[(2S)-2,6-diaminohexanamido]pentanedioic acid

C11H21N3O5 (275.1481136)


Lysylglutamic acid is a dipeptide composed of lysine and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glutamyllysine

(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanoic acid

C11H21N3O5 (275.1481136)


Glutamyllysine is a dipeptide composed of glutamate and lysine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamyllysine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. The absorption of glutamyllysine is facilitated by the human intestinal oligopeptide transporter (PEPT1) (PMID 16759105). Glutamyl-L-lysine is a dipeptide whose absorption is facilitated by the human intestinal oligopeptide transporter (PEPT1) (PMID 16759105).

   

Glutarylcarnitine (C5-DC)

(3R)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


Glutarylcarnitine is an acylcarnitine. More specifically, it is an glutaric acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy.  This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Glutarylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine glutarylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). Glutarylcarnitine has been identified in the human placenta (PMID: 32033212 ). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews]. Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

   

O-Glutarylcarnitine

3-[(4-Carboxybutanoyl)oxy]-4-(trimethylammonio)butanoic acid

C12H21NO6 (275.13688060000004)


O-Glutarylcarnitine is an acylcarnitine. More specifically, it is an glutaric acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. O-Glutarylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine O-Glutarylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

2-Ethylpropanedioylcarnitine

3-[(2-carboxy-2-ethylacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


2-Ethylpropanedioylcarnitine is an acylcarnitine. More specifically, it is an 2-ethylpropanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 2-Ethylpropanedioylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 2-Ethylpropanedioylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Dihydro-beta-erythroidine

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),13-dien-4-one

C16H21NO3 (275.1521356)


   

I - homatrine

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetic acid

C16H21NO3 (275.1521356)


   

Methylenedioxypyrovalerone

1-(2H-1,3-benzodioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

C16H21NO3 (275.1521356)


   

Rolipram

3-[3-(cyclopentyloxy)-4-methoxyphenyl]-3,4-dihydro-2H-pyrrol-5-ol

C16H21NO3 (275.1521356)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

1-(3-Hydroxy-2,2,6-trimethyl-3,4-dihydrochromen-4-yl)pyrrolidin-2-one

1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)pyrrolidin-2-one

C16H21NO3 (275.1521356)


   

epsilon-(gamma-Glutamyl)-L-lysine

2,6,10-triamino-5-oxoundecanedioic acid

C11H21N3O5 (275.1481136)


   

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

C13H17N5O2 (275.1382182)


   

1-(3,4-Dimethoxycinnamoyl)piperidine

2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(1-piperidinyl)-, (2E)-

C16H21NO3 (275.1521356)


   

O-Demethyllycoramine

O-Demethyllycoramine

C16H21NO3 (275.1521356)


   
   
   
   

Methylenedioxypyrovalerone

1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone

C16H21NO3 (275.1521356)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

2,3-Methylenedioxypyrovalerone

2,3-Methylenedioxypyrovalerone

C16H21NO3 (275.1521356)


   

rolipram

Rolipram aka 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one

C16H21NO3 (275.1521356)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   
   
   

4-O-Demethylmesembrenol

4-O-Demethylmesembrenol

C16H21NO3 (275.1521356)


   

N-Demethylmesembrenol

N-Demethylmesembrenol

C16H21NO3 (275.1521356)


   

O-(4-Hydroxybenzoyl)tropine, O-methyl-

O-(4-Hydroxybenzoyl)tropine, O-methyl-

C16H21NO3 (275.1521356)


   
   
   

3-oxo-8alpha-methoxy-10alphaH-eremophila-1,7(11)-dien-12,8beta-lactam|3-Oxo-8??-methoxy-10??H-eremophila-1,7(11)-dien-12,8??-lactam

3-oxo-8alpha-methoxy-10alphaH-eremophila-1,7(11)-dien-12,8beta-lactam|3-Oxo-8??-methoxy-10??H-eremophila-1,7(11)-dien-12,8??-lactam

C16H21NO3 (275.1521356)


   

7-O-(p-methoxybenzoyl)-retronecanol|Ehretinine

7-O-(p-methoxybenzoyl)-retronecanol|Ehretinine

C16H21NO3 (275.1521356)


   
   

(-)-3alpha-phenylacetoxytropan-6beta-ol|3alpha-phenylacetoxytropan-6beta-ol

(-)-3alpha-phenylacetoxytropan-6beta-ol|3alpha-phenylacetoxytropan-6beta-ol

C16H21NO3 (275.1521356)


   

8-Methoxy-1-methyl-2-hydroxy-isopentyl-chinolon-(4) (?), Pilokeanin

8-Methoxy-1-methyl-2-hydroxy-isopentyl-chinolon-(4) (?), Pilokeanin

C16H21NO3 (275.1521356)


   

3alpha-(3-hydroxyphenylacetoxy)tropane|Tropan-3alpha-yl 3-hydroxyphenylacetate

3alpha-(3-hydroxyphenylacetoxy)tropane|Tropan-3alpha-yl 3-hydroxyphenylacetate

C16H21NO3 (275.1521356)


   

1,2-dihydro-alpha-erythroidine|3beta-methoxy-(12beta)-12,17-dihydro-16-oxa-erythrin-6-en-15-one|beta-Erythroidin

1,2-dihydro-alpha-erythroidine|3beta-methoxy-(12beta)-12,17-dihydro-16-oxa-erythrin-6-en-15-one|beta-Erythroidin

C16H21NO3 (275.1521356)


   

triethyl 1-aminopropane-1,2,3-tricarboxylate

triethyl 1-aminopropane-1,2,3-tricarboxylate

C12H21NO6 (275.13688060000004)


   

(2E,4E,6E)-N-isopentyl-7-(2-thienyl)-2,4,6-heptatrienamide

(2E,4E,6E)-N-isopentyl-7-(2-thienyl)-2,4,6-heptatrienamide

C16H21NOS (275.1343776)


   

8beta-hydroxyhuperzine E

8beta-hydroxyhuperzine E

C16H21NO3 (275.1521356)


   

6-phenylacetoxytropan-3-ol

6-phenylacetoxytropan-3-ol

C16H21NO3 (275.1521356)


   

3-hydroxy-14,17-dihydro-16-oxa-11a-homo-erythrin-1(6)-en-15-one

3-hydroxy-14,17-dihydro-16-oxa-11a-homo-erythrin-1(6)-en-15-one

C16H21NO3 (275.1521356)


   

3alpha-(4-hydroxyphenylacetoxy)tropane

3alpha-(4-hydroxyphenylacetoxy)tropane

C16H21NO3 (275.1521356)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

R-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

R-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

C16H21NO3 (275.1521356)


   
   
   

DHbetaE

1H,12H-BENZO(I)PYRANO(3,4-G)INDOLIZIN-12-ONE, 2,3,5,6,8,9,10,13-OCTAHYDRO-2-METHOXY-, (2S,13BS)-

C16H21NO3 (275.1521356)


Dihydro-beta-erythroidine is an organic heterotetracyclic compound resulting from the partial hydrogenation of the 1,3-diene moiety of beta-erythroidine to give the corresponding 2-ene. It has a role as a nicotinic antagonist. It is an organic heterotetracyclic compound, a delta-lactone and a tertiary amino compound. It is functionally related to a beta-erythroidine. Dihydro analog of beta-erythroidine, which is isolated from the seeds and other plant parts of Erythrina sp. Leguminosae. It is an alkaloid with curarimimetic properties.

   

S-(+)-Rolipram

(S)-(+)-rolipram

C16H21NO3 (275.1521356)


   

(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide

NCGC00380142-01!(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide

C16H21NO3 (275.1521356)


   

4-Hydroxypropranolol

4-Hydroxypropranolol

C16H21NO3 (275.1521356)


   

S-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

"S-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one"

C16H21NO3 (275.1521356)


   

R-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

"R-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one"

C16H21NO3 (275.1521356)


   

(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide [IIN-based on: CCMSLIB00000846219]

NCGC00380142-01!(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide [IIN-based on: CCMSLIB00000846219]

C16H21NO3 (275.1521356)


   

(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide [IIN-based: Match]

NCGC00380142-01!(E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-4-enamide [IIN-based: Match]

C16H21NO3 (275.1521356)


   

Glutaryl-carnitine; AIF; CE00; CorrDec

Glutaryl-carnitine; AIF; CE00; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE10; CorrDec

Glutaryl-carnitine; AIF; CE10; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE30; CorrDec

Glutaryl-carnitine; AIF; CE30; CorrDec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE0; MS2Dec

Glutaryl-carnitine; AIF; CE0; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE10; MS2Dec

Glutaryl-carnitine; AIF; CE10; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutaryl-carnitine; AIF; CE30; MS2Dec

Glutaryl-carnitine; AIF; CE30; MS2Dec

C12H21NO6 (275.13688060000004)


   

Glutarylcarnitine

Glutarylcarnitine

C12H21NO6 (275.13688060000004)


Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Ε-(γ-glu)-LYS

Ε-(γ-glutamyl)lysine isodipeptide

C11H21N3O5 (275.1481136)


   

Glutamyllysine

N2-L-alpha-Glutamyl-lysine

C11H21N3O5 (275.1481136)


   

Methylenedioxy Pyrovalerone

1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone

C16H21NO3 (275.1521356)


   

S-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

S-4-benzyl-3-isobutyryl-5,5-dimethyloxazolidin-2-one

C16H21NO3 (275.1521356)


   

4,5-Dihydropiperlonguminine

(2E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-2-enamide

C16H21NO3 (275.1521356)


   

(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl benzoate

(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl benzoate

C16H21NO3 (275.1521356)


   

CAR 5:1;O2

3-[(4-carboxybutanoyl)oxy]-4-(trimethylammonio)butanoate;glutarylcarnitine

C12H21NO6 (275.13688060000004)


   

TERT-BUTYL2,2-DIMETHYL-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

TERT-BUTYL2,2-DIMETHYL-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

C16H21NO3 (275.1521356)


   

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

C18H17N3 (275.1422402)


   

1-CBZ-2-PROPYLPIPERIDIN-4-ONE

1-CBZ-2-PROPYLPIPERIDIN-4-ONE

C16H21NO3 (275.1521356)


   
   

[7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C14H18BNO4 (275.1328818)


   

2-Methyl-2-propanyl [(2-ethyl-1H-indol-4-yl)oxy]acetate

2-Methyl-2-propanyl [(2-ethyl-1H-indol-4-yl)oxy]acetate

C16H21NO3 (275.1521356)


   

Hexahydro-5-oxo-1-(phenylmethyl)-1H-azepine-4-carboxylic acid ethyl ester

Hexahydro-5-oxo-1-(phenylmethyl)-1H-azepine-4-carboxylic acid ethyl ester

C16H21NO3 (275.1521356)


   

benzphetamine hydrochloride

benzyl-methyl-[(2S)-1-phenylpropan-2-yl]azanium;chloride

C17H22ClN (275.14406820000005)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

2-(8-Hydroxyoctyl)-1H-isoindole-1,3(2H)-dione

2-(8-Hydroxyoctyl)-1H-isoindole-1,3(2H)-dione

C16H21NO3 (275.1521356)


   

3-nitro-trans-beta-styrylboronic acid pinacol ester

3-nitro-trans-beta-styrylboronic acid pinacol ester

C14H18BNO4 (275.1328818)


   

Ethanol,2,2,2-nitrilotris-, 1,1,1-triacetate

Ethanol,2,2,2-nitrilotris-, 1,1,1-triacetate

C12H21NO6 (275.13688060000004)


   

(1-BENZYL-4-OXO-PIPERIDIN-3-YL)-ACETIC ACID ETHYL ESTER

(1-BENZYL-4-OXO-PIPERIDIN-3-YL)-ACETIC ACID ETHYL ESTER

C16H21NO3 (275.1521356)


   

1-CBZ-2-ISOPROPYLPIPERIDIN-4-ONE

1-CBZ-2-ISOPROPYLPIPERIDIN-4-ONE

C16H21NO3 (275.1521356)


   
   

4-Hydroxy Ramelteon

4-Hydroxy Ramelteon

C16H21NO3 (275.1521356)


   

3-(3-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

3-(3-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

C16H21NO3 (275.1521356)


   

4,4,5,5-tetramethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,2-dioxaborolane

C14H18BNO4 (275.1328818)


   

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one

C14H18BNO4 (275.1328818)


   
   

Ethyl 2-(1-benzyl-2-oxo-Piperidin-4-yl)-acetate

Ethyl 2-(1-benzyl-2-oxo-Piperidin-4-yl)-acetate

C16H21NO3 (275.1521356)


   

Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate

Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate

C16H21NO3 (275.1521356)


   

(1-(TERT-BUTOXYCARBONYL)-4-METHYL-1H-INDOL-2-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-4-METHYL-1H-INDOL-2-YL)BORONIC ACID

C14H18BNO4 (275.1328818)


   
   

(S)-tert-butyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

(S)-tert-butyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

C16H21NO3 (275.1521356)


   

8-Benzyl-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid

8-Benzyl-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid

C16H21NO3 (275.1521356)


   

5-oxo-DL-proline, compound with DL-lysine (1:1)

5-oxo-DL-proline, compound with DL-lysine (1:1)

C11H21N3O5 (275.1481136)


   

tert-Butyl 4-oxo-2-phenylpiperidine-1-carboxylate

tert-Butyl 4-oxo-2-phenylpiperidine-1-carboxylate

C16H21NO3 (275.1521356)


   

(R)-4-Hydroxy Propranolol

(R)-4-Hydroxy Propranolol

C16H21NO3 (275.1521356)


   

(3S)-5-[(3-AMINO-3-CARBOXYPROPYL)METHYLSULFONIO]-5-DEOXY-ADENOSINE1,4-BUTANEDISULFONATE1,4-BUTANEDISULFONATE(2:1:2)

(3S)-5-[(3-AMINO-3-CARBOXYPROPYL)METHYLSULFONIO]-5-DEOXY-ADENOSINE1,4-BUTANEDISULFONATE1,4-BUTANEDISULFONATE(2:1:2)

C16H21NO3 (275.1521356)


   

ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate

ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate

C12H21NO6 (275.13688060000004)


   

(1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-3-YL)BORONIC ACID

(1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-3-YL)BORONIC ACID

C14H22BNO2Si (275.15127820000004)


   

1-Boc-5-Methyl-1H-indole-2-boronic acid

1-Boc-5-Methyl-1H-indole-2-boronic acid

C14H18BNO4 (275.1328818)


   

1-BOC-6-methylindole-2-boronic acid

1-BOC-6-methylindole-2-boronic acid

C14H18BNO4 (275.1328818)


   

1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid

1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid

C14H22BNO2Si (275.15127820000004)


   

(1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-6-YL)BORONIC ACID

(1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-6-YL)BORONIC ACID

C14H22BNO2Si (275.15127820000004)


   

3-(6-CYCLOHEXYLOXY-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

3-(6-CYCLOHEXYLOXY-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

C16H21NO3 (275.1521356)


   

4-Hydroxy propranolol

4-Hydroxy propranolol

C16H21NO3 (275.1521356)


   

Cipamfylline

Cipamfylline

C13H17N5O2 (275.1382182)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

1-BOC-3-PHENYLPIPERIDIN-4-ONE

1-BOC-3-PHENYLPIPERIDIN-4-ONE

C16H21NO3 (275.1521356)


   

7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C14H18BNO4 (275.1328818)


   

8-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol

8-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol

C16H21NO3 (275.1521356)


   

Meturedepa

Carbamic acid,N-[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]-, ethyl ester

C11H22N3O3P (275.1398712)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)boronic acid

(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)boronic acid

C14H22BNO2Si (275.15127820000004)


   

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE

C16H21NO3 (275.1521356)


   

4,4,4-TRIMETHYL-2,2:6,2-TERPYRIDINE

4,4,4-TRIMETHYL-2,2:6,2-TERPYRIDINE

C18H17N3 (275.1422402)


   

2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline

2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline

C16H21NO3 (275.1521356)


   

DIETHYL2-(TERT-BUTOXYCARBONYLAMINO)MALONATE

DIETHYL2-(TERT-BUTOXYCARBONYLAMINO)MALONATE

C12H21NO6 (275.13688060000004)


   

Hydroxy-phenyl-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-YL ester

Hydroxy-phenyl-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-YL ester

C16H21NO3 (275.1521356)


   

Homotropine

Homotropine

C16H21NO3 (275.1521356)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

5-methoxy-3-methyl-N-(3-methylbutyl)-2-benzofurancarboxamide

5-methoxy-3-methyl-N-(3-methylbutyl)-2-benzofurancarboxamide

C16H21NO3 (275.1521356)


   

5,6-dimethyl-2-[2-(1-pyrrolidinyl)ethylthio]-1H-benzimidazole

5,6-dimethyl-2-[2-(1-pyrrolidinyl)ethylthio]-1H-benzimidazole

C15H21N3S (275.1456106)


   

L-Serine, glycyl-L-leucyl-

L-Serine, glycyl-L-leucyl-

C11H21N3O5 (275.1481136)


   

L-lysyl-D-glutamic acid

L-lysyl-D-glutamic acid

C11H21N3O5 (275.1481136)


   

Dihydro-beta-erythroidine

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),13-dien-4-one

C16H21NO3 (275.1521356)


   

lysylglutamic acid, Lys-Glu, H-LYS-GLU-OH, Peptide vilon

lysylglutamic acid, Lys-Glu, H-LYS-GLU-OH, Peptide vilon

C11H21N3O5 (275.1481136)


   

epsilon-(gamma-Glutamyl)-L-lysine

2,6,10-triamino-5-oxoundecanedioic acid

C11H21N3O5 (275.1481136)


   

Lysylglutamic acid

Lysylglutamic acid

C11H21N3O5 (275.1481136)


D020011 - Protective Agents

   
   

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

[(1S,2S,4S,5S)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-4-bicyclo[3.1.0]hexanyl]methanol

C13H17N5O2 (275.1382182)


   

Homatropin

Homatropin

C16H21NO3 (275.1521356)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate

[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate

C16H21NO3 (275.1521356)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   
   
   
   
   

N-butyl-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine

N-butyl-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine

C15H21N3S (275.1456106)


   
   
   
   
   
   
   
   

3-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

3-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C18H17N3 (275.1422402)


   
   
   
   
   
   
   
   
   
   
   
   
   

(6R)-6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoate

(6R)-6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoate

C13H23O6- (275.1494558)


   

7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoate

7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoate

C13H23O6- (275.1494558)


   

(3R)-3-(4-carboxybutanoyloxy)-4-[methyl-bis(trideuteriomethyl)azaniumyl]butanoate

(3R)-3-(4-carboxybutanoyloxy)-4-[methyl-bis(trideuteriomethyl)azaniumyl]butanoate

C12H21NO6 (275.13688060000004)


   

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate

C16H21NO3 (275.1521356)


   

(4E)-N-Isobutyl-5-(1,3-benzodioxol-5-yl)-4-pentenamide

(4E)-N-Isobutyl-5-(1,3-benzodioxol-5-yl)-4-pentenamide

C16H21NO3 (275.1521356)


   

epsilon-(gamma-Glutamyl)lysine

epsilon-(gamma-Glutamyl)-lysine

C11H21N3O5 (275.1481136)


An N(6)-acyl-L-lysine derivative in which the acyl group is specified as gamma-glutamyl.

   
   
   

epsilon-(gamma-L-Glutamyl)-L-lysine

epsilon-(gamma-L-Glutamyl)-L-lysine

C11H21N3O5 (275.1481136)


   

Lys-glu

Lys-glu

C11H21N3O5 (275.1481136)


A dipeptide formed from L-lysine and L-glutamic acid residues.

   

Glu-Lys

H-Glu-Lys-OH

C11H21N3O5 (275.1481136)


A dipeptide composed of L-glutamic acid and L-lysine joined by a peptide linkage.

   

Gamma-glutamyl-Lysine

Gamma-glutamyl-Lysine

C11H21N3O5 (275.1481136)


   

O-glutarylcarnitine

O-glutarylcarnitine

C12H21NO6 (275.13688060000004)


An O-acylcarnitine having glutaryl as the acyl substituent.

   

(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

(3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO6 (275.13688060000004)


   

2-hydroxy-2-phenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

2-hydroxy-2-phenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

C16H21NO3 (275.1521356)


   

2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

C16H21NO3 (275.1521356)


   

oscr#1(1-)

oscr#1(1-)

C13H23O6 (275.1494558)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

O-Glutaroyl-L-carnitine

O-Glutaroyl-L-carnitine

C12H21NO6 (275.13688060000004)


An O-acyl-L-carnitine in which the acyl group is specified as glutaroyl.

   

epsilon-(gamma-glutamyl)lysine dizwitterion

epsilon-(gamma-glutamyl)lysine dizwitterion

C11H21N3O5 (275.1481136)


An L-alpha-amino acid zwitterion that is the dizwitterionic form of epsilon-(gamma-glutamyl)lysine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.

   

ascr#1(1-)

ascr#1(1-)

C13H23O6 (275.1494558)


A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ascr#1. The conjugate base of ascr#1 and the major species at pH 7.3.

   
   

(2s)-6-amino-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}hexanoic acid

(2s)-6-amino-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}hexanoic acid

C11H21N3O5 (275.1481136)


   

6-amino-2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]hexanoic acid

6-amino-2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]hexanoic acid

C11H21N3O5 (275.1481136)


   

3-oxo-8α-methoxy-10αh-eremophila-1,7(11)-dien-12,8β-lactam

NA

C16H21NO3 (275.1521356)


{"Ingredient_id": "HBIN009412","Ingredient_name": "3-oxo-8\u03b1-methoxy-10\u03b1h-eremophila-1,7(11)-dien-12,8\u03b2-lactam","Alias": "NA","Ingredient_formula": "C16H21NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16367","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,12s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

(1r,12s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

C16H21NO3 (275.1521356)


   

(1s,5s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

(1s,5s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

C16H21NO3 (275.1521356)


   

9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

C16H21NO3 (275.1521356)


   

(2e,4e,6e)-n-(3-methylbutyl)-7-(thiophen-2-yl)hepta-2,4,6-trienimidic acid

(2e,4e,6e)-n-(3-methylbutyl)-7-(thiophen-2-yl)hepta-2,4,6-trienimidic acid

C16H21NOS (275.1343776)


   

15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

C16H21NO3 (275.1521356)


   

15-methyl-13-oxa-8-azatricyclo[6.5.4.0⁴,¹²]heptadeca-1,4(12)-diene-3,17-dione

15-methyl-13-oxa-8-azatricyclo[6.5.4.0⁴,¹²]heptadeca-1,4(12)-diene-3,17-dione

C16H21NO3 (275.1521356)


   

7-methyl-hexahydro-1h-pyrrolizin-1-yl 4-methoxybenzoate

7-methyl-hexahydro-1h-pyrrolizin-1-yl 4-methoxybenzoate

C16H21NO3 (275.1521356)


   

3-heptyl-2,3-dihydroxyquinolin-4-one

3-heptyl-2,3-dihydroxyquinolin-4-one

C16H21NO3 (275.1521356)


   

(1r,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

(1r,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

C16H21NO3 (275.1521356)


   

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

C16H21NO3 (275.1521356)


   
   

2,11-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-8,10-dien-12-one

2,11-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-8,10-dien-12-one

C16H21NO3 (275.1521356)


   

(1r,2s,4r,10s,11r,14s,15r,17s)-15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

(1r,2s,4r,10s,11r,14s,15r,17s)-15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

C16H21NO3 (275.1521356)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 4-methoxybenzoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 4-methoxybenzoate

C16H21NO3 (275.1521356)


   

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2r)-3-hydroxy-2-phenylpropanoate

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2r)-3-hydroxy-2-phenylpropanoate

C16H21NO3 (275.1521356)


   

(1r,3r,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

(1r,3r,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

C16H21NO3 (275.1521356)


   

5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pentan-1-one

5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pentan-1-one

C16H21NO3 (275.1521356)


   

4-[(2e,5r,6e)-5,7-dimethyl-4-oxonona-2,6,8-trien-1-yl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-[(2e,5r,6e)-5,7-dimethyl-4-oxonona-2,6,8-trien-1-yl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C16H21NO3 (275.1521356)


   

2-hydroxy-9a-methoxy-3,4a,5-trimethyl-4h,5h,8ah,9h-cyclohexa[f]indol-6-one

2-hydroxy-9a-methoxy-3,4a,5-trimethyl-4h,5h,8ah,9h-cyclohexa[f]indol-6-one

C16H21NO3 (275.1521356)


   

(1r,9s,10r,13s,14s)-14-propyl-11-oxa-5-azatetracyclo[7.4.1.1¹⁰,¹³.0⁵,¹⁴]pentadec-3-ene-2,12-dione

(1r,9s,10r,13s,14s)-14-propyl-11-oxa-5-azatetracyclo[7.4.1.1¹⁰,¹³.0⁵,¹⁴]pentadec-3-ene-2,12-dione

C16H21NO3 (275.1521356)


   

(1s,5r)-3-hydroxy-8-methyl-6-phenyl-8-azabicyclo[3.2.1]octan-1-yl acetate

(1s,5r)-3-hydroxy-8-methyl-6-phenyl-8-azabicyclo[3.2.1]octan-1-yl acetate

C16H21NO3 (275.1521356)


   

4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

C16H21NO3 (275.1521356)


   

(1r,2s,4r,10s,11r,14s,15s,17s)-15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

(1r,2s,4r,10s,11r,14s,15s,17s)-15-methyl-3,12-dioxa-6-azahexacyclo[8.4.3.1¹¹,¹⁴.0¹,¹⁷.0²,⁴.0⁶,¹⁷]octadecan-13-one

C16H21NO3 (275.1521356)


   

5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5-triene-4,15-diol

5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5-triene-4,15-diol

C16H21NO3 (275.1521356)


   

(-)-4-hydroxypropranolol

(-)-4-hydroxypropranolol

C16H21NO3 (275.1521356)


   

(2r)-1-[2-hydroxy-3-(propan-2-ylidene)indol-6-yl]-3-methylbutane-2,3-diol

(2r)-1-[2-hydroxy-3-(propan-2-ylidene)indol-6-yl]-3-methylbutane-2,3-diol

C16H21NO3 (275.1521356)


   

(1r,12s,14s)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

(1r,12s,14s)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

C16H21NO3 (275.1521356)


   

5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)pent-2-enimidic acid

5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)pent-2-enimidic acid

C16H21NO3 (275.1521356)


   

(2e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)pent-2-enimidic acid

(2e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)pent-2-enimidic acid

C16H21NO3 (275.1521356)


   

(+)-4-hydroxypropranolol

(+)-4-hydroxypropranolol

C16H21NO3 (275.1521356)


   

(15r)-15-methyl-13-oxa-8-azatricyclo[6.5.4.0⁴,¹²]heptadeca-1,4(12)-diene-3,17-dione

(15r)-15-methyl-13-oxa-8-azatricyclo[6.5.4.0⁴,¹²]heptadeca-1,4(12)-diene-3,17-dione

C16H21NO3 (275.1521356)


   

(1s,10s,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-5,12-diol

(1s,10s,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-5,12-diol

C16H21NO3 (275.1521356)


   

8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

C16H21NO3 (275.1521356)


   

10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.0¹,⁶.0²,¹³.0¹¹,¹⁶]heptadec-8-en-15-one

10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.0¹,⁶.0²,¹³.0¹¹,¹⁶]heptadec-8-en-15-one

C16H21NO3 (275.1521356)


   

(7s,8r,8ar)-8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

(7s,8r,8ar)-8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

C16H21NO3 (275.1521356)


   

(1s,2s,10s,11r,13r,16r)-10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.0¹,⁶.0²,¹³.0¹¹,¹⁶]heptadec-8-en-15-one

(1s,2s,10s,11r,13r,16r)-10-hydroxy-16-methyl-14-oxa-6-azapentacyclo[8.7.0.0¹,⁶.0²,¹³.0¹¹,¹⁶]heptadec-8-en-15-one

C16H21NO3 (275.1521356)


   

4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-5,12-diol

4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-5,12-diol

C16H21NO3 (275.1521356)


   

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2s)-3-hydroxy-2-phenylpropanoate

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2s)-3-hydroxy-2-phenylpropanoate

C16H21NO3 (275.1521356)


   

(1s,2s,13r,15r)-2,11-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-8,10-dien-12-one

(1s,2s,13r,15r)-2,11-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-8,10-dien-12-one

C16H21NO3 (275.1521356)


   

4-methoxy-3-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}benzoic acid

4-methoxy-3-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}benzoic acid

C16H21NO3 (275.1521356)


   

(7r,8s,8as)-8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

(7r,8s,8as)-8-(2-hydroxy-6-methylbenzoyl)-octahydroindolizin-7-ol

C16H21NO3 (275.1521356)


   

(1r,3r,5s)-8-azabicyclo[3.2.1]octan-3-yl (2r)-3-hydroxy-2-phenylpropanoate

(1r,3r,5s)-8-azabicyclo[3.2.1]octan-3-yl (2r)-3-hydroxy-2-phenylpropanoate

C16H21NO3 (275.1521356)


   

8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

C16H21NO3 (275.1521356)


   

(1s,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

(1s,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

C16H21NO3 (275.1521356)


   

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate

C16H21NO3 (275.1521356)


   

(1s,7s,16s)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12-dien-4-one

(1s,7s,16s)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12-dien-4-one

C16H21NO3 (275.1521356)


   

(4as,5r,8ar,9as)-2-hydroxy-9a-methoxy-3,4a,5-trimethyl-4h,5h,8ah,9h-cyclohexa[f]indol-6-one

(4as,5r,8ar,9as)-2-hydroxy-9a-methoxy-3,4a,5-trimethyl-4h,5h,8ah,9h-cyclohexa[f]indol-6-one

C16H21NO3 (275.1521356)


   

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12-dien-4-one

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12-dien-4-one

C16H21NO3 (275.1521356)


   

(1s,12s,14s)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

(1s,12s,14s)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-triene-9,14-diol

C16H21NO3 (275.1521356)


   

(1r,12r,14r)-9-methoxy-11-oxa-3-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

(1r,12r,14r)-9-methoxy-11-oxa-3-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

C16H21NO3 (275.1521356)