Exact Mass: 273.1277

Exact Mass Matches: 273.1277

Found 215 metabolites which its exact mass value is equals to given mass value 273.1277, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

α- Erythroidine

α-Erythroidine

C16H19NO3 (273.1365)


   

beta-Erythroidine

β-Erythroidine

C16H19NO3 (273.1365)


An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-.

   
   

8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene

8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene

C18H15N3 (273.1266)


   

Norgalantamine

(-)-N-Demethylgalanthamine

C16H19NO3 (273.1365)


N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

   

Normaritidine

(-)-8-Demethylmaritidine

C16H19NO3 (273.1365)


   

Sanguinine

(1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol

C16H19NO3 (273.1365)


Sanguinine is a benzazepine. Sanguinine is a natural product found in Lycoris sanguinea, Lycoris squamigera, and other organisms with data available. O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC50 1.83 μM[1].

   

Tabtoxin biosynthesis intermediate 6

C20916; Tabtoxin biosynthesis intermediate 6

C11H19N3O5 (273.1325)


   
   

4-O-Methylnorbelladine

5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenol

C16H19NO3 (273.1365)


A phenethylamine alkaloid that is norbelladine in which the phenolic hydrogen at position 4 has been replaced by a methyl group.

   

(E,E)-Piperlonguminine

(Z,2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO3 (273.1365)


(E,E)-Piperlonguminine is a member of benzodioxoles. Piperlonguminine is a natural product found in Piper amalago, Piper retrofractum, and other organisms with data available. (E,E)-Piperlonguminine is found in herbs and spices. (E,E)-Piperlonguminine is an alkaloid from Piper longum (long pepper) and other Piper specie Alkaloid from Piper longum (long pepper) and other Piper subspecies (E,E)-Piperlonguminine is found in herbs and spices. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

   

(2E)-Piperamide-C5:1

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

C16H19NO3 (273.1365)


(2E)-Piperamide-C5:1 is found in herbs and spices. (2E)-Piperamide-C5:1 is a constituent of pepper fruits (Piper nigrum, Piperaceae). Constituent of pepper fruits (Piper nigrum, Piperaceae). (2E)-Piperamide-C5:1 is found in herbs and spices and pepper (spice).

   

Glutaconylcarnitine

(3S)-3-{[(2E)-4-carboxybut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H19NO6 (273.1212)


Glutaconylcarnitine is an acylcarnitine. More specifically, it is an glutaconic 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. Glutaconylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine glutaconylcarnitine 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]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

N-Despropyl-rotigotine

6-{[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol

C16H19NOS (273.1187)


N-Despropyl-rotigotine is a metabolite of rotigotine. Rotigotine (Neupro) is a non-ergoline dopamine agonist indicated for the treatment of Parkinsons disease (PD) and restless legs syndrome (RLS) in Europe and the United States. It is formulated as a once-daily transdermal patch which provides a slow and constant supply of the drug over the course of 24 hours. Like other dopamine agonists, rotigotine has been shown to possess antidepressant effects and may be useful in the treatment of depression as well. (Wikipedia)

   

(3E)-Glutaconylcarnitin

3-[(4-carboxybut-3-enoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H19NO6 (273.1212)


(3E)-Glutaconylcarnitin is an acylcarnitine. More specifically, it is an (3E)-pent-3-enedioic 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. (3E)-Glutaconylcarnitin is therefore classified as a short chain AC. As a short-chain acylcarnitine (3E)-Glutaconylcarnitin 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].

   

Norgalanthamine

9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-ol

C16H19NO3 (273.1365)


   

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C16H19NO3 (273.1365)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

indole-3-acetyl-valine

2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoate

C15H17N2O3- (273.1239)


Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupua√ßu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products. Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupuaçu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products.

   

9-Norpluviine

9-O-Demethylpluviine

C16H19NO3 (273.1365)


   
   
   

Glycocitlone A

Glycocitlone A

C16H19NO3 (273.1365)


   

4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

C16H19NO3 (273.1365)


   

SCFVUIUTMITLOC-UHFFFAOYSA-

SCFVUIUTMITLOC-UHFFFAOYSA-

C16H19NO3 (273.1365)


   
   

Ptelefoliarine

Ptelefoliarine

C16H19NO3 (273.1365)


   

8-(gamma,gamma-dimethylallyloxy)-4-methoxy-N-methyl-2-quinolone

8-(gamma,gamma-dimethylallyloxy)-4-methoxy-N-methyl-2-quinolone

C16H19NO3 (273.1365)


   

10-Norpluviine

10-Norpluviine

C16H19NO3 (273.1365)


   

8-O-Demethylvasconine

(-)-8-Demethylmaritidine

C16H19NO3 (273.1365)


   

SCHEMBL22342125

SCHEMBL22342125

C11H19N3O5 (273.1325)


   

4-(Phenylazo)diphenylamine

4-(Phenylazo)diphenylamine

C18H15N3 (273.1266)


   

Maybridge3_005694

Maybridge3_005694

C16H19NO3 (273.1365)


   
   

methyl isoplatydesmine

methyl isoplatydesmine

C16H19NO3 (273.1365)


   

10-Methoxy-3,12-didehydrogalanthan-1,9-diol #

10-Methoxy-3,12-didehydrogalanthan-1,9-diol #

C16H19NO3 (273.1365)


   

8-O-demethylmaritidine|9-O-Demethylmaritidine

8-O-demethylmaritidine|9-O-Demethylmaritidine

C16H19NO3 (273.1365)


   

4-O-Demethylmesembrenon|4-O-Demethylmesembrenone

4-O-Demethylmesembrenon|4-O-Demethylmesembrenone

C16H19NO3 (273.1365)


   

Dihydrocrinine

Dihydrocrinine

C16H19NO3 (273.1365)


   
   

1,2-O-Isopropylidene,N,5-Di-Ac-alpha-D-Furanose-3-Amino-3-deoxyribose

1,2-O-Isopropylidene,N,5-Di-Ac-alpha-D-Furanose-3-Amino-3-deoxyribose

C12H19NO6 (273.1212)


   

(2E,4E,6E)-7-(2-thienyl)-2,4-6-heptatrienoic acid piperidide|1-[(2E,4E,6E)-1-oxo-7-(2-thienyl)heptatrienyl]piperidine|1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]piperidine|7-(thiophene)-2E,4E,6E-heptatrienoic acid piperidide|N-piperidineotanthusic acid amide|Otanthus acid piperidide|Otanthus Maritima amide|Otanthussaeure-piperidid

(2E,4E,6E)-7-(2-thienyl)-2,4-6-heptatrienoic acid piperidide|1-[(2E,4E,6E)-1-oxo-7-(2-thienyl)heptatrienyl]piperidine|1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]piperidine|7-(thiophene)-2E,4E,6E-heptatrienoic acid piperidide|N-piperidineotanthusic acid amide|Otanthus acid piperidide|Otanthus Maritima amide|Otanthussaeure-piperidid

C16H19NOS (273.1187)


   

3-cinnamoyloxynortropan-6-ol

3-cinnamoyloxynortropan-6-ol

C16H19NO3 (273.1365)


   

(2R)-2,3-epoxy-N-methylatanine

(2R)-2,3-epoxy-N-methylatanine

C16H19NO3 (273.1365)


   

lannotinidine F

lannotinidine F

C16H19NO3 (273.1365)


   

SCHEMBL5928738

SCHEMBL5928738

C16H19NO3 (273.1365)


   

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

C16H19NO3 (273.1365)


   

Piperlonguminin

Piperlonguminin

C16H19NO3 (273.1365)


   

(8aS,9R,11R,12aS)-6,7,8,8a,9,10,11,12-octahydro-8a-hydroxy-11-methyl-1,9-ethanobenzo[i]quinolizin-13,14-dione|huperzine F

(8aS,9R,11R,12aS)-6,7,8,8a,9,10,11,12-octahydro-8a-hydroxy-11-methyl-1,9-ethanobenzo[i]quinolizin-13,14-dione|huperzine F

C16H19NO3 (273.1365)


   

(1S,1R)-1-hydroxy-4-(2,6-dideoxy-beta-D-xylo-hexapyranosyloxy)-2-cyclopentene-1-carboxamide

(1S,1R)-1-hydroxy-4-(2,6-dideoxy-beta-D-xylo-hexapyranosyloxy)-2-cyclopentene-1-carboxamide

C12H19NO6 (273.1212)


   
   
   
   
   
   

oxomaritinamine

oxomaritinamine

C16H19NO3 (273.1365)


   

Norgalantamine

(1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

C16H19NO3 (273.1365)


Norgalanthamine is a benzazepine. Norgalanthamine is a natural product found in Lycoris squamigera, Hymenocallis rotata, and other organisms with data available. N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

   

hexyltyrazolone

hexyltyrazolone

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE0; CorrDec

(E,E)-Piperlonguminine; AIF; CE0; CorrDec

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE10; CorrDec

(E,E)-Piperlonguminine; AIF; CE10; CorrDec

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE30; CorrDec

(E,E)-Piperlonguminine; AIF; CE30; CorrDec

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE0; MS2Dec

(E,E)-Piperlonguminine; AIF; CE0; MS2Dec

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE10; MS2Dec

(E,E)-Piperlonguminine; AIF; CE10; MS2Dec

C16H19NO3 (273.1365)


   

(E,E)-Piperlonguminine; AIF; CE30; MS2Dec

(E,E)-Piperlonguminine; AIF; CE30; MS2Dec

C16H19NO3 (273.1365)


   
   
   
   
   
   
   
   

piperlonguminine

(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

C16H19NO3 (273.1365)


Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

   

Piperamide-C5:1 (2E)

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

C16H19NO3 (273.1365)


   

CAR 5:2;O2

(3S)-3-{[(2E)-4-carboxybut-2-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H19NO6 (273.1212)


   

ethyl 5-tert-butyl-3-formyl-1H-indole-2-carboxylate

ethyl 5-tert-butyl-3-formyl-1H-indole-2-carboxylate

C16H19NO3 (273.1365)


   

3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole

3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole

C13H15N5O2 (273.1226)


   

5-ALLYLOXY-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER

5-ALLYLOXY-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C16H19NO3 (273.1365)


   

Tricyclo[3.3.1.13,​7]​decane, 1-​(4-​nitrophenyl)​

Tricyclo[3.3.1.13,​7]​decane, 1-​(4-​nitrophenyl)​

C16H19NO3 (273.1365)


   

4-ALLYL-5-(4-TERT-BUTYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-(4-TERT-BUTYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C15H19N3S (273.13)


   

BENZYL 4-OXO-2-PROPYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 4-OXO-2-PROPYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C16H19NO3 (273.1365)


   

BENZYL 2-ISOPROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 2-ISOPROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C16H19NO3 (273.1365)


   

Benzenamine,N-phenyl-4-(2-phenyldiazenyl)-

Benzenamine,N-phenyl-4-(2-phenyldiazenyl)-

C18H15N3 (273.1266)


   

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL HYDROCHLORIDE

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL HYDROCHLORIDE

C14H21ClFNO (273.1296)


   

(R)-2-(diphenylmethyl)pyrrolidine hydrochloride

(R)-2-(diphenylmethyl)pyrrolidine hydrochloride

C17H20ClN (273.1284)


   

2-{2-[3-(trifluoromethyl)phenoxy]ethyl}piperidine

2-{2-[3-(trifluoromethyl)phenoxy]ethyl}piperidine

C14H18F3NO (273.134)


   

1-BOC-4-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID

1-BOC-4-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID

C12H19NO6 (273.1212)


   

6-PHENETHYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID

6-PHENETHYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID

C16H19NO3 (273.1365)


   

4,4-Diphenylpiperidine hydrochloride

4,4-Diphenylpiperidine hydrochloride

C17H20ClN (273.1284)


   

tert-Butyl 4-methoxynaphthalen-2-ylcarbamate

tert-Butyl 4-methoxynaphthalen-2-ylcarbamate

C16H19NO3 (273.1365)


   

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

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

C16H19NO3 (273.1365)


   

ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enoic acid

ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enoic acid

C12H19NO6 (273.1212)


   

N-Cbz-9-azabicyclo[3.3.1]nonan-3-one

N-Cbz-9-azabicyclo[3.3.1]nonan-3-one

C16H19NO3 (273.1365)


   

Oxaflozane

Oxaflozane

C14H18F3NO (273.134)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants

   

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3,4-oxadiazole

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3,4-oxadiazole

C13H16BN3O3 (273.1285)


   

2-(TERT-BUTYL)-7-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE

2-(TERT-BUTYL)-7-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE

C11H14F3N5 (273.1201)


   

5-diethylaminomethyl-2-phenyl-furan-3-carboxylic acid

5-diethylaminomethyl-2-phenyl-furan-3-carboxylic acid

C16H19NO3 (273.1365)


   

(3aS,5R,6S,6aS)-[6-hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl]-(morpholino)methanone

(3aS,5R,6S,6aS)-[6-hydroxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl]-(morpholino)methanone

C12H19NO6 (273.1212)


   

N-Acetyl Retigabine

N-Acetyl Retigabine

C15H16FN3O (273.1277)


   

(2-AMINOETHOXY)DIPHENYLBORANE

(2-AMINOETHOXY)DIPHENYLBORANE

C12H21BClNO3 (273.1303)


   

D-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 4-(2-PROPENYL) ESTER

D-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 4-(2-PROPENYL) ESTER

C12H19NO6 (273.1212)


   

3-(4-Benzyloxyphenoxy)-2-hydroxypropanamine

3-(4-Benzyloxyphenoxy)-2-hydroxypropanamine

C16H19NO3 (273.1365)


   

1-[(tert-butoxy)carbonyl]-3-(ethoxycarbonyl)azetidine-3-carboxylic acid

1-[(tert-butoxy)carbonyl]-3-(ethoxycarbonyl)azetidine-3-carboxylic acid

C12H19NO6 (273.1212)


   

1-[3-amino-5-[4-(tert-butyl)phenyl]-2-thienyl]ethan-1-one

1-[3-amino-5-[4-(tert-butyl)phenyl]-2-thienyl]ethan-1-one

C16H19NOS (273.1187)


   

Ac-Ala-Ala-Ala-OH

Ac-Ala-Ala-Ala-OH

C11H19N3O5 (273.1325)


   

boc-asp(oall)-oh

boc-asp(oall)-oh

C12H19NO6 (273.1212)


   

2-oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid benzyl ester

2-oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid benzyl ester

C16H19NO3 (273.1365)


   

Etifelmine hydrochloride

Etifelmine hydrochloride

C17H20ClN (273.1284)


   

N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide

N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide

C13H15N5O2 (273.1226)


   

Evaclin; Evadol; Isodianidylethanolamine; LC 2

Evaclin; Evadol; Isodianidylethanolamine; LC 2

C16H19NO3 (273.1365)


   

5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

C16H19NO3 (273.1365)


   

Naphthalen-1-yl methyl(trimethylsilyl)carbamate

Naphthalen-1-yl methyl(trimethylsilyl)carbamate

C15H19NO2Si (273.1185)


   

N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucine

N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucine

C12H19NO6 (273.1212)


   

5-Acetamido-5,6-Dihydro-4-Hydroxy-6-Isobutoxy-4h-Pyran-2-Carboxylic Acid

5-Acetamido-5,6-Dihydro-4-Hydroxy-6-Isobutoxy-4h-Pyran-2-Carboxylic Acid

C12H19NO6 (273.1212)


   

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C16H19NO3 (273.1365)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

5950-12-9

(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

C16H19NO3 (273.1365)


Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

   

4-(4-Cyclohexylanilino)-4-oxobut-2-enoic acid

4-(4-Cyclohexylanilino)-4-oxobut-2-enoic acid

C16H19NO3 (273.1365)


   

4-Methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,12-diol

4-Methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,12-diol

C16H19NO3 (273.1365)


   
   

N(2)-(3-carboxylatopropionyl)-L-arginine(1-)

N(2)-(3-carboxylatopropionyl)-L-arginine(1-)

C10H17N4O5- (273.1199)


An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.

   
   

(10bS,4aR)-oxomaritinamine

(10bS,4aR)-oxomaritinamine

C16H19NO3 (273.1365)


   

(10bR,4aS)-oxomaritinamine

(10bR,4aS)-oxomaritinamine

C16H19NO3 (273.1365)


   

N-methylnorbelladine

N-methylnorbelladine

C16H19NO3 (273.1365)


   

L-alanyl-(2S,3E)-amino-4-methoxy-but-3-enoyl-L-alanine

L-alanyl-(2S,3E)-amino-4-methoxy-but-3-enoyl-L-alanine

C11H19N3O5 (273.1325)


   

(2S)-2-[[(E,2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methoxybut-3-enoyl]amino]propanoic acid

(2S)-2-[[(E,2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methoxybut-3-enoyl]amino]propanoic acid

C11H19N3O5 (273.1325)


   

(3E)-Glutaconylcarnitin

(3E)-Glutaconylcarnitin

C12H19NO6 (273.1212)


   

4-[(2-Methoxy-1-naphthalenyl)methyl]thiomorpholine

4-[(2-Methoxy-1-naphthalenyl)methyl]thiomorpholine

C16H19NOS (273.1187)


   
   
   
   
   

O-glutaconyl-L-carnitine

O-glutaconyl-L-carnitine

C12H19NO6 (273.1212)


An O-acyl-L-carnitine where the acyl group specified is glutaconyl.

   

3-[1-(pentylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione

3-[1-(pentylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione

C16H19NO3 (273.1365)


   

1-methyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

1-methyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

C15H19N3S (273.13)


   
   
   
   
   
   
   
   

(4-Tert-butylphenyl) 3,5-dimethyl-1,2-oxazole-4-carboxylate

(4-Tert-butylphenyl) 3,5-dimethyl-1,2-oxazole-4-carboxylate

C16H19NO3 (273.1365)


   
   
   
   
   

O-glutaconylcarnitine

O-glutaconylcarnitine

C12H19NO6 (273.1212)


An O-acylcarnitine in which the acyl group specified is glutaconyl.

   

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoate

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoate

C13H21O6- (273.1338)


   

(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoate

(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoate

C13H21O6- (273.1338)


   

[(2S)-1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate

[(2S)-1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate

C16H19NO3 (273.1365)


   

L-Pyroglutamic acid-DI-tms

L-Pyroglutamic acid-DI-tms

C11H23NO3Si2 (273.1216)


   

N-Acetyl-alanyl-alanyl-glycine methyl ester

N-Acetyl-alanyl-alanyl-glycine methyl ester

C11H19N3O5 (273.1325)


   

N-Acetyl-glycyl-alanyl-alanine methyl ester

N-Acetyl-glycyl-alanyl-alanine methyl ester

C11H19N3O5 (273.1325)


   

(-)-8-Demethylmaritidine

(-)-8-Demethylmaritidine

C16H19NO3 (273.1365)


   

Glutaconylcarnitine

Glutaconylcarnitine

C12H19NO6 (273.1212)


   

(2E)-Piperamide-C5:1

(2E)-Piperamide-C5:1

C16H19NO3 (273.1365)


   

N-Despropyl-rotigotine

N-Despropyl-rotigotine

C16H19NOS (273.1187)


   

ascr#7(1-)

ascr#7(1-)

C13H21O6 (273.1338)


Conjugate base of ascr#7

   

oscr#7(1-)

oscr#7(1-)

C13H21O6 (273.1338)


A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#7. The conjugate base of oscr#7 and the major species at pH 7.3.

   
   

1-[(3r)-2,3-dihydroxy-5-(3-methylbut-2-en-1-yl)indol-3-yl]propan-2-one

1-[(3r)-2,3-dihydroxy-5-(3-methylbut-2-en-1-yl)indol-3-yl]propan-2-one

C16H19NO3 (273.1365)


   

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

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

C16H19NO3 (273.1365)


   

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylacetate

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylacetate

C16H19NO3 (273.1365)


   

(1r,10r,12s)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

(1r,10r,12s)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

C16H19NO3 (273.1365)


   

(2r)-2-(2-methoxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

(2r)-2-(2-methoxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C16H19NO3 (273.1365)


   

4-methoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one

4-methoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one

C16H19NO3 (273.1365)


   

(10s,12s)-5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

(10s,12s)-5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

C16H19NO3 (273.1365)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

C16H19NO3 (273.1365)


   

(1s,15r,16r)-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

(1s,15r,16r)-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

C16H19NO3 (273.1365)


   

(2z,4z)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

(2z,4z)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO3 (273.1365)


   

α-erythroidine

α-erythroidine

C16H19NO3 (273.1365)


   

(1s,15r,16s)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-4,15-diol

(1s,15r,16s)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-4,15-diol

C16H19NO3 (273.1365)


   

3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4-methoxy-1-methylquinolin-2-one

3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4-methoxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

(+/-)-lunacrine

(+/-)-lunacrine

C16H19NO3 (273.1365)


   

2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-7,9-diene-11,12-dione

2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-7,9-diene-11,12-dione

C16H19NO3 (273.1365)


   

(2e,4e,6e)-1-(piperidin-1-yl)-7-(thiophen-2-yl)hepta-2,4,6-trien-1-one

(2e,4e,6e)-1-(piperidin-1-yl)-7-(thiophen-2-yl)hepta-2,4,6-trien-1-one

C16H19NOS (273.1187)


   

4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

C16H19NO3 (273.1365)


   

(1s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraene-9,14-diol

(1s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraene-9,14-diol

C16H19NO3 (273.1365)


   

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-trien-4-one

16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-trien-4-one

C16H19NO3 (273.1365)


   

4'-o-methylnorbelladine

4'-o-methylnorbelladine

C16H19NO3 (273.1365)


   

3-[(2e)-but-2-en-1-yl]-4-ethoxy-8-hydroxy-1-methylquinolin-2-one

3-[(2e)-but-2-en-1-yl]-4-ethoxy-8-hydroxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

(1r,10s,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

(1r,10s,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

C16H19NO3 (273.1365)


   

(1s,15r,16s)-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

(1s,15r,16s)-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

C16H19NO3 (273.1365)


   

(1r,9s,10r,13s,14r,16s)-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadec-3-ene-2,12-dione

(1r,9s,10r,13s,14r,16s)-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadec-3-ene-2,12-dione

C16H19NO3 (273.1365)


   

2-(2-methoxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

2-(2-methoxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C16H19NO3 (273.1365)


   

4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraene-9,14-diol

4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraene-9,14-diol

C16H19NO3 (273.1365)


   

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-4-methoxy-1-methylquinolin-2-one

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-4-methoxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

(1s,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

(1s,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

C16H19NO3 (273.1365)


   

5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

C16H19NO3 (273.1365)


   

(1r,13r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

(1r,13r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-15-ol

C16H19NO3 (273.1365)


   

14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadec-3-ene-2,12-dione

14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadec-3-ene-2,12-dione

C16H19NO3 (273.1365)


   

β-erythroidine

β-erythroidine

C16H19NO3 (273.1365)


   

(1r,10s,12s)-5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

(1r,10s,12s)-5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol

C16H19NO3 (273.1365)


   

1-(1h-indol-3-yl)-4-methyl-3-oxopentan-2-yl acetate

1-(1h-indol-3-yl)-4-methyl-3-oxopentan-2-yl acetate

C16H19NO3 (273.1365)


   

4-methoxy-1-methyl-8-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-one

4-methoxy-1-methyl-8-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-one

C16H19NO3 (273.1365)


   

4-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}butanoic acid

4-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}butanoic acid

C12H19NO6 (273.1212)


   

4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-5,15-diol

C16H19NO3 (273.1365)


   

5-(2h-1,3-benzodioxol-5-yl)-n-(sec-butyl)penta-2,4-dienamide

5-(2h-1,3-benzodioxol-5-yl)-n-(sec-butyl)penta-2,4-dienamide

C16H19NO3 (273.1365)


   

4-[(2-amino-3-hydroxyphenyl)methylidene]-5-(hydroxymethylidene)-3-methylideneheptan-2-one

4-[(2-amino-3-hydroxyphenyl)methylidene]-5-(hydroxymethylidene)-3-methylideneheptan-2-one

C16H19NO3 (273.1365)


   

(4z,5e)-4-[(2-amino-3-hydroxyphenyl)methylidene]-5-(hydroxymethylidene)-3-methylideneheptan-2-one

(4z,5e)-4-[(2-amino-3-hydroxyphenyl)methylidene]-5-(hydroxymethylidene)-3-methylideneheptan-2-one

C16H19NO3 (273.1365)


   

(2e,4z)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

(2e,4z)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO3 (273.1365)


   

(1s,10r,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

(1s,10r,12r)-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-5,12-diol

C16H19NO3 (273.1365)


   

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO3 (273.1365)


   

3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-4-methoxy-1-methylquinolin-2-one

3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-4-methoxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

C16H19NO3 (273.1365)


   

(1s,2s,13r,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-7,9-diene-11,12-dione

(1s,2s,13r,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadeca-7,9-diene-11,12-dione

C16H19NO3 (273.1365)


   

4,8-dimethoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

4,8-dimethoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

C16H19NO3 (273.1365)


   

3-(3-hydroxy-3-methylbut-1-en-1-yl)-4-methoxy-1-methylquinolin-2-one

3-(3-hydroxy-3-methylbut-1-en-1-yl)-4-methoxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

(2r)-1-(1h-indol-3-yl)-4-methyl-3-oxopentan-2-yl acetate

(2r)-1-(1h-indol-3-yl)-4-methyl-3-oxopentan-2-yl acetate

C16H19NO3 (273.1365)


   

(1s,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-ol

(1s,12s,14s)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-ol

C16H19NO3 (273.1365)


   

5-{[2-(4-hydroxyphenyl)ethyl](methyl)amino}-2-methoxyphenol

5-{[2-(4-hydroxyphenyl)ethyl](methyl)amino}-2-methoxyphenol

C16H19NO3 (273.1365)


   

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-[(2s)-butan-2-yl]penta-2,4-dienimidic acid

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-[(2s)-butan-2-yl]penta-2,4-dienimidic acid

C16H19NO3 (273.1365)


   

5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienamide

5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienamide

C16H19NO3 (273.1365)


   

(1s,7r,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-trien-4-one

(1s,7r,16r)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-trien-4-one

C16H19NO3 (273.1365)


   

3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxy-1-methylquinolin-2-one

3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxy-1-methylquinolin-2-one

C16H19NO3 (273.1365)


   

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

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

C16H19NO3 (273.1365)