Exact Mass: 261.10865620000004
Exact Mass Matches: 261.10865620000004
Found 500 metabolites which its exact mass value is equals to given mass value 261.10865620000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lotaustralin
Lotaustralin is a cyanogenic glycoside. Lotaustralin is a natural product found in Osteospermum ecklonis, Lotus arenarius, and other organisms with data available. Epilotaustralin is found in cereals and cereal products. Epilotaustralin is isolated from Triticum monococcum (wheat). Glycoside from Trifolium repens (white clover) and other plants Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1].
Imazapyr
CONFIDENCE standard compound; INTERNAL_ID 2630 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
methapyrilene
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid
C15H19NO3 (261.13648639999997)
Glycyl-Tryptophan
Glycyl-Tryptophan is a dipeptide composed of glycine and tryptophan. It 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Epidermin
Epidermin is found in cereals and cereal products. Epidermin is a constituent of barley (Hordeum vulgare) Constituent of barley (Hordeum vulgare). Epidermin is found in barley and cereals and cereal products.
Dihydromaleimide beta-D-glucoside
C10H15NO7 (261.08484799999997)
Dihydromaleimide beta-D-glucoside is found in pulses. Dihydromaleimide beta-D-glucoside is an alkaloid from Pisum sativum (peas Alkaloid from Pisum sativum (peas). Dihydromaleimide beta-D-glucoside is found in pulses and common pea.
Pisatoside
C10H15NO7 (261.08484799999997)
Isolated from seedlings of Pisum sativum (peas). Pisatoside is found in pulses and common pea. Pisatoside is found in pulses. Pisatoside is isolated from seedlings of Pisum sativum (peas).
gamma-Glutamylasparagine
gamma-Glutamylasparagine is a dipeptide composed of gamma-glutamate and asparagine, 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-Glutamylasparagine 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.
Asparaginylglutamic acid
Asparaginylglutamic acid is a dipeptide composed of asparagine and glutamic acid. It 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.
Glutamylasparagine
Glutamylasparagine is a dipeptide composed of glutamate and asparagine, 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. Glutamylasparagine 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.
Aspartyl-Glutamine
Aspartyl-Glutamine is a dipeptide composed of aspartate and glutamine. It 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Glutaminylaspartic acid
Glutaminylaspartic acid is a dipeptide composed of glutamine and aspartic acid. It 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.
Lysylaspartic acid
Lysylaspartic acid is a dipeptide composed of lysine and aspartic 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.
Aspartyllysine
Aspartyllysine is a hydrophilic dipeptide composed of aspartic acid and lysine. It 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. Aspartyllysine is widely distributed in nature and is present in wheat, fish, and other nutrients. It has been demonstrated to be absorbed by the intestinal H+/peptide transporter PepT1. It is excreted by the kidney-specific high-affinity H+/peptide cotransport system (PMID:1982012, 9922316, 7589991). alpha-Aspartyl-lysine is an hydrophilic dipeptide widely distributed in nature. It is present in wheat, fish and other nutrients. It has been demonstrated to be absorbed aided by the intestinal H+/Peptide transporter PepT1. It is excreted by the kidney-specific high-affinity H+/peptide cotransport system. (PMID: 1982012, 9922316, 7589991) [HMDB]
Tryptophyl-Glycine
Tryptophyl-Glycine is a dipeptide composed of tryptophan and glycine. It 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Gamma glutamyl ornithine
Gamma glutamyl ornithine is found in human urine. - PubMed reference: 1148212. Gamma-glutamylornithine has been identified in urine from patients with the HHH syndrome (hyperornithinemia, hyperammonemia and homocitrullinuria) and with gyrate atrophy associated with hyperornithinemia. The amount of gamma-glutamylornithine excreted was 10-15 times higher than that excreted in normal subjects. - PubMed reference: 6547887.
N6-beta-Aspartyllysine
N6-beta-Aspartyllysine is an unusual urinary dipeptide. This compound was observed in children in various disease states, but without any correlation with a particular symptom (PMID 618685). It 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.
Aspartyl-Lysine
Aspartyl-Lysine is a dipeptide composed of aspartate and lysine. It 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Aspartyl-Gamma-glutamate
Aspartyl-Gamma-glutamate is a dipeptide composed of aspartate and gamma-glutamate. It 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Camelinin
Camelinin is found in fats and oils. Camelinin is isolated from seeds of Camelina sativa (false flax). Isolated from seeds of Camelina sativa (false flax). Camelinin is found in fats and oils.
Succinyl Carnitine
Succinylcarnitine is an acylcarnitine. More specifically, it is an succinic 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. Succinylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine Succinylcarnitine 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), it has been identified in the human placenta (PMID: 32033212 ). 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].
O-methylmalonyl-L-carnitine
O-methylmalonyl-L-carnitine is considered to be practically insoluble (in water) and acidic
Thenyldiamine
Thenyldiamine is an ethylenediamine H1-antihistamine.
O-Methylmalonylcarnitine
O-Methylmalonylcarnitine is an acylcarnitine. More specifically, it is an methylmalonic 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-Methylmalonylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine O-Methylmalonylcarnitine 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].
5-[1-Carboxy-2-(trimethylazaniumyl)ethoxy]-5-oxopentanoate
Acetamide, N-[2-(5-methoxy-1-nitroso-1H-indol-3-yl)ethyl]-
2-Phenylpyrazolo(4,3-c)quinolin-3(5H)-one
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists
1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrile
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
Ximoprofen
C15H19NO3 (261.13648639999997)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(2S,5R)-3,3-Dimethyl-2-(2-phenylethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-nitrosoacetamide
Epiheterodendrin
Epiheterodendrin is a member of the class of compounds known as cyanogenic glycosides. Cyanogenic glycosides are glycosides in which the aglycone moiety contains a cyanide group. Epiheterodendrin is soluble (in water) and a very weakly acidic compound (based on its pKa). Epiheterodendrin can be found in barley, which makes epiheterodendrin a potential biomarker for the consumption of this food product.
Bassiatin
C15H19NO3 (261.13648639999997)
A member of the class of morpholines that is morpholine-2,5-dione substituted by a benzyl, isopropyl and a methyl group at positions 3, 6 and 4 respectively. It is isolated from the culture broth of the fungus Beauveria bassiana and acts as a platelet aggregation inhibitor.
(+)-6beta-benzoyloxytropan-3alpha-ol|1alphaH,5alphaH-Tropan-3alpha,6beta-diol-6-benzoat|3alpha-Hydroxy-6beta-benzoyloxytropane|6beta-benzoyloxytropan-3alpha-ol|hydroxy-3alpha benzoyloxy-6beta tropane
C15H19NO3 (261.13648639999997)
(+/-)-Paraensine|4-hydroxy-3-(2-hydroxy-1,2-dimethyl-propyl)-1-methyl-1H-quinolin-2-one|paraensine|Paraensine+
C15H19NO3 (261.13648639999997)
(2E,4E,6E)-N-(2-methylpropyl)-7-(2-thienyl)-2,4-6-heptatrienamide|(2E,4E,6E)-N-isobutyl-7-(2-thienyl)-2,4,6-heptatrienamide|(2E,4E,6E)-N-isobutyl-7-(2-thienyl)heptatrienamide|N-Isobutylotanthusic acid amide|Otanthussaeure-isobutylamid
3alpha-(4-methoxybenzoyloxy)nortropane|merresectine A
C15H19NO3 (261.13648639999997)
Annomontine
An alkaloid that is beta-carboline substituted at position C-1 by a 2-aminopyrimidin-4-yl moiety. An antiparasitic agent found in Annona montana and Annona foteida.
Me glycoside,N,2-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose
(-)-pinolinone|(3S,4R)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one|pinolinone
C15H19NO3 (261.13648639999997)
N-Ac,Tri-Me ester-(R)-2-Amino-1,1,2-ethanetricarboxylic acid|N-Ac,Tri-Me ester-(??)-2-Amino-1,1,2-ethanetricarboxylic acid
C10H15NO7 (261.08484799999997)
2-hydroxymethylbutanenitrile beta-D-glucopyranoside|supinanitriloside A
7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid
C15H19NO3 (261.13648639999997)
Me glycoside,N,4-di-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose
gamma-Glu-Orn|gamma-Glutamyl-alpha-ornitine|L-L-N2-gamma-Glutamylornithine
methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-galacto-octulopyranoside
3alpha-phenylacetoxynortropan-6beta-ol
C15H19NO3 (261.13648639999997)
3-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
C15H19NO3 (261.13648639999997)
(2R)-2-methyl-3-(beta-D-glucopyranosyloxy)butanenitrile
2-[[2-[(2-aminoacetyl)amino]acetyl]amino]pentanedioic acid
Tryptophylglycine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392
Gly-Trp
A dipeptide formed from glycine and L-tryptophan residues.
C11H19NO6_Butanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl
C11H19NO6_3-(beta-D-Glucopyranosyloxy)-2-methylbutanenitrile
C15H19NO3_4-Methoxy-5-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-1-isoindolinone
C15H19NO3 (261.13648639999997)
Lotaustralin
Lotaustralin is a cyanogenic glycoside. Lotaustralin is a natural product found in Osteospermum ecklonis, Lotus arenarius, and other organisms with data available. Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1].
Tris(2-hydroxyethyl) isocyanurate
CONFIDENCE standard compound; INTERNAL_ID 582; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2494; ORIGINAL_PRECURSOR_SCAN_NO 2492 CONFIDENCE standard compound; INTERNAL_ID 582; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2502; ORIGINAL_PRECURSOR_SCAN_NO 2499 CONFIDENCE standard compound; INTERNAL_ID 582; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2512; ORIGINAL_PRECURSOR_SCAN_NO 2508 CONFIDENCE standard compound; INTERNAL_ID 582; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2513; ORIGINAL_PRECURSOR_SCAN_NO 2510 CONFIDENCE standard compound; INTERNAL_ID 582; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2505; ORIGINAL_PRECURSOR_SCAN_NO 2504
ETHYL 1-BENZYL-3-HYDROXY- 2-OXO[5H]PYRROLE-4-CARBOXYLATE
Asp-GLN
A dipeptide formed from L-alpha-aspartyl and L-glutamine residues.
Asp-lys
A dipeptide formed from L-alpha-aspartyl and L-lysine residues.
Lys-asp
A dipeptide formed from L-lysine and L-aspartic acid residues.
TRP-Gly
A dipeptide formed from L-tryptophan and glycine residues.
Isosuccinimide b-D-glucoside
C10H15NO7 (261.08484799999997)
Pisatoside
C10H15NO7 (261.08484799999997)
3,4-Methylenedioxy-α-pyrrolidinobutiophenone
C15H19NO3 (261.13648639999997)
(2S,4R)-N-BOC-4-HYDROXYPIPERIDINE-2-CARBOXYLICACIDMETHYLESTER,98\\%E.E.,95
C15H19NO3 (261.13648639999997)
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a-dihydroimidazo[4,5-b]pyridin-2-one
2-AMINO-4-(4-ETHYLPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
C14H15NO2S (261.08234500000003)
ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
C14H15NO2S (261.08234500000003)
(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
C15H19NO3 (261.13648639999997)
methyl 2-amino-5-ethyl-4-phenylthiophene-3-carboxylate
C14H15NO2S (261.08234500000003)
ethyl 1-(4-formylphenyl)piperidine-4-carboxylate
C15H19NO3 (261.13648639999997)
4-Allyl-5-(4-methoxy-benzyl)-4H-[1,2,4]triazole-3-thiol
(S)-TERT-BUTYL 4-OXO-2-PHENYLPYRROLIDINE-1-CARBOXYLATE
C15H19NO3 (261.13648639999997)
(S)-TERT-BUTYL 3-FORMYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
C15H19NO3 (261.13648639999997)
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
C15H19NO3 (261.13648639999997)
benzyl 3-acetylpiperidine-1-carboxylate
C15H19NO3 (261.13648639999997)
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzothiazole
Benzyl 4-(2-oxoethyl)piperidine-1-carboxylate
C15H19NO3 (261.13648639999997)
2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoic acid
2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
C14H15NO2S (261.08234500000003)
Methyl 4-(cyclohexylcarbamoyl)benzoate
C15H19NO3 (261.13648639999997)
3-AMINO-3-(5,7-DIMETHYL-4-OXO-4H-CHROMEN-3-YL)-PROPIONIC ACID
(3,5-DIMETHYLPHENYLAMINO)THIOPHEN-2-YL-ACETICACID
C14H15NO2S (261.08234500000003)
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-hexanoic
2-CHLORO-1-[2,5-DIMETHYL-1-(4-METHYLPHENYL)-1H-PYRROL-3-YL]-1-ETHANONE
2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridine
methyl 1-benzyl-2-oxoazepane-3-carboxylate
C15H19NO3 (261.13648639999997)
2-AMINO-4-(3,4-DIMETHYLPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
C14H15NO2S (261.08234500000003)
(4-OXO-CYCLOHEXYLMETHYL)-CARBAMIC ACID BENZYL ESTER
C15H19NO3 (261.13648639999997)
Benzenesulfonamide,4-methyl-N-(2-methylphenyl)-
C14H15NO2S (261.08234500000003)
Benzenesulfonamide,4-methyl-N-(4-methylphenyl)-
C14H15NO2S (261.08234500000003)
Ethyl 1-methyl-4-oxo-5-phenyl-3-piperidinecarboxylate
C15H19NO3 (261.13648639999997)
benzyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate
C15H19NO3 (261.13648639999997)
Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1)
ethyl 2-(3-ethylphenyl)-1,3-thiazole-4-carboxylate
C14H15NO2S (261.08234500000003)
3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester
C15H19NO3 (261.13648639999997)
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
ethyl 1-benzyl-3-hydroxy-5,6-dihydro-2H-pyridine-4-carboxylate
C15H19NO3 (261.13648639999997)
7-Ethoxycarbonylindole-2-carboxylic acid ethyl ester
8-(4-fluorophenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
methyl 1-(2-phenylethyl)-4-oxo-piperidine-3-carboxylate
C15H19NO3 (261.13648639999997)
2-(Cyclohexylthio)isoindoline-1,3-dione
C14H15NO2S (261.08234500000003)
(2-AMINO-4-METHYL-PHENYL)-CARBAMICACIDTERT-BUTYLESTER
C14H15NO2S (261.08234500000003)
alpha-(4-Methylsulfonylphenyl)benzylamine
C14H15NO2S (261.08234500000003)
ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester
4-(4,4-Dimethyl-2,6-dioxo-1-piperidinyl)benzoic acid
methyl 2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate
C14H15NO2S (261.08234500000003)
2-methyl-N-(4-methylphenyl)benzenesulfonamide
C14H15NO2S (261.08234500000003)
tert-butyl 7-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
C15H19NO3 (261.13648639999997)
Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-,hydrochloride (1:1), (aR)-
2-(3,4-DIMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
C14H15NO2S (261.08234500000003)
Benzyl 2-(2-oxoethyl)-1-piperidinecarboxylate
C15H19NO3 (261.13648639999997)
ETHYL 3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDINE]-1-CARBOXYLATE
C15H19NO3 (261.13648639999997)
4’-piperidinocarbonylmethoxy-acetophenon
C15H19NO3 (261.13648639999997)
1-BENZYL-5-METHYL-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
C15H19NO3 (261.13648639999997)
4-[2-(benzenesulfonyl)ethyl]aniline
C14H15NO2S (261.08234500000003)
1,1-(4-allyloxy-6-ethylamino-1,3-phenylene)diethanone
C15H19NO3 (261.13648639999997)
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
benzyl 4-acetylpiperidine-1-carboxylate
C15H19NO3 (261.13648639999997)
1-Piperidinecarboxylic acid, 4-ethenyl-4-hydroxy-, phenylmethyl ester
C15H19NO3 (261.13648639999997)
propyl 2-amino-4-phenylthiophene-3-carboxylate
C14H15NO2S (261.08234500000003)
ethyl 1-(2-formylphenyl)piperidine-4-carboxylate
C15H19NO3 (261.13648639999997)
1H-Pyrrole-2,5-dione,1-[2-(3,4-dimethoxyphenyl)ethyl]-
N-(1,3-Dioxo-2,8-diazaspiro[4.5]dec-2-yl)acetamide hydrochloride (1:1)
C10H16ClN3O3 (261.08801359999995)
N-(4-ethylphenyl)benzenesulfonamide
C14H15NO2S (261.08234500000003)
3,3-({[(2-Methyl-2-propanyl)oxy]carbonyl}imino)dipropanoic acid (non-preferred name)
5,6-DIHYDRO-1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER
Benzenamine,2-methyl-4-[2-(2-methylphenyl)diazenyl]-, hydrochloride (1:1)
2-AMINO-5-METHYL-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
C14H15NO2S (261.08234500000003)
2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPENTANOIC ACID
Ethyl 5-amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylate
(2-Oxo-2,3,5,6-tetrahydrospiro[indole-3,4-pyran]-1(2H)-yl)ac etic acid
1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol
C15H19NO3 (261.13648639999997)
ETHYL 2-(3,5-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLATE
C14H15NO2S (261.08234500000003)
ETHYL 2-(4-ETHYLPHENYL)THIAZOLE-4-CARBOXYLATE
C14H15NO2S (261.08234500000003)
6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]sulfanylacetic acid
C14H15NO2S (261.08234500000003)
1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
C15H19NO3 (261.13648639999997)
methyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate
2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thioxanthen-9-one
1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-5-CARBOXYLIC ACID
4-ALLYL-5-[(4-METHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
alpha-(3-Methylsulfonylphenyl)benzylamine
C14H15NO2S (261.08234500000003)
1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(METHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID
ethyl 4,4-difluoro-3-oxo-2-(piperidin-1-ylmethylene)butanoate
4-tert-butyl 3-methyl thiomorpholine-3,4-dicarboxylate
(4-CHLORO-PHENYL)-(5-HYDROXY-CYCLOPENT-1-ENYL)-METHANONE
8-(3-forMylphenyl)-4-Methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-iuM-8-uide
3-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
1-BOC-3-HYDROXYMETHYL-5-METHYLINDOLE
C15H19NO3 (261.13648639999997)
1-BOC-3-HYDROXYMETHYL-7-METHYLINDOLE
C15H19NO3 (261.13648639999997)
1-BOC-3-HYDROXYMETHYL-2-METHYLINDOLE
C15H19NO3 (261.13648639999997)
6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOLE
1-Benzyl-3-Oxo-Piperidine-4-Carboxylic Acid Ethyl Ester
C15H19NO3 (261.13648639999997)
benzyl (2S)-2-(2-oxoethyl)piperidine-1-carboxylate
C15H19NO3 (261.13648639999997)
1-BOC-3-HYDROXYMETHYL-6-METHYLINDOLE
C15H19NO3 (261.13648639999997)
(R)-3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
C15H19NO3 (261.13648639999997)
Ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
C14H15NO2S (261.08234500000003)
boc-(r)-5,5-dimethylthiazolidine-4-carboxylic acid
tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
C15H19NO3 (261.13648639999997)
Benzenesulfonamide,N-(2,4-dimethylphenyl)-
C14H15NO2S (261.08234500000003)
Benzenesulfonamide, N,4-dimethyl-N-phenyl-
C14H15NO2S (261.08234500000003)
(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE
C15H19NO3 (261.13648639999997)
Benzyl 4-formylcyclohexylcarbamate
C15H19NO3 (261.13648639999997)
METHYL 2,3-DIMETHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE
1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
1-(3-Phenylpropanoyl)piperidine-4-carboxylic acid
C15H19NO3 (261.13648639999997)
1-(1,3-Benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone
C15H19NO3 (261.13648639999997)
3-(4,8-Dimethyl-quinolin-2-ylsulfanyl)-propionic acid
C14H15NO2S (261.08234500000003)
l-1,2-Diphenyl-1-dimethylaminoethane hydrochloride
3-(Benzyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
(3r,11Bs)-9-methoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid
C15H19NO3 (261.13648639999997)
(4R)-3-tert-Butoxycarbonyl-2,2-dimethylthiazolidine-4-carboxylic acid
1H-Indole-2-carboxylic acid, 1-(trimethylsilyl)-, ethyl ester
N-(5-Isopropyl-thiazol-2-YL)-2-pyridin-3-YL-acetamide
[2-Aminomethyl-5-Oxo-4-(4-Oxo-Cyclohexa-2,5-Dienylmethyl)-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde
pentalenolactone E(1-)
A monocarboxylic acid anion that is the conjugate base of pentalenolactone E, obtained by deprotonation of the carboxy group; major species at pH 7.3.
2-[(5-Amino-1-hydroxy-1-oxopentan-2-yl)amino]pentanedioic acid
C10H17N2O6- (261.10865620000004)
(2S)-2-[(2-azaniumylacetyl)amino]-3-(1H-indol-3-yl)propanoate
2,6-Diamino-7-(1-carboxyethylamino)-7-oxoheptanoic acid
thenyldiamine
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
ximoprofen
C15H19NO3 (261.13648639999997)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-[1-Carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate
3-[(2R)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-methyl-3-oxopropanoate
(2S,5R)-3,3-Dimethyl-2-(2-phenylethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
Ala-Asp-Gly
A tripeptide composed of L-alanine, L-aspartic acid, and glycine units joined in sequence by peptide linkages.
2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline
Thr-Ala-Ala
A tripeptide composed of L-threonine and two L-alanine units joined by peptide linkages.
8-Methyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione
3-ethyl-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one
(2Z)-2-{[(2,5-dimethoxyphenyl)amino]methylidene}cyclohexanone
C15H19NO3 (261.13648639999997)
5-Ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one
C14H15NO2S (261.08234500000003)
(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid propyl ester
(3Z,6Z)-dodeca-3,6-dien-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-oxopentanoate
6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexanoate
1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-propan-2-ylthiourea
(4R)-4-[(2S,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxopentanoate
(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhexanoate
1H-Indole-2,3-dione, 5-isopropyl-1-(trimethylsilyl)-
N-(3-(4-Methoxyphenyl)propionyl)piperidin-2-one
C15H19NO3 (261.13648639999997)
N-(3,3-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one
C15H19NO3 (261.13648639999997)
N-(2,2-Dideutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one
C15H19NO3 (261.13648639999997)
N-(2,2,3,3-Tetradeutero-3-(4-methoxyphenyl)propionyl)piperidin-2-one
C15H19NO3 (261.13648639999997)
1,1,1,3,3,3-(Hexamethyl)-2-(trimethylsilylmethyl)trisilane
methapyrilene
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
O-methylmalonylcarnitine
An O-acylcarnitine having methylmalonyl as the acyl substituent.
O-methylmalonyl-L-carnitine
An O-acyl-L-carnitine in which the acyl group specified is methylmalonyl.
oscr#12(1-)
A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#12, obtained by deprotonation of the carboxy group; major species at pH 7.3.
2-deoxy-5,6-dihydroxy-5,6-dihydrocytidine
A nucleoside analogue that is the 5,6-dihydroxy-5,6-dihydro derivative of cytidine. It is a metabolite produced by the bacterium Mycoplasma genitalium.
4,4-Diphenylbutylamine (hydrochloride)
4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].
(5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid
C15H19NO3 (261.13648639999997)
4-{9h-pyrido[3,4-b]indol-1-yl}-1h-pyrimidin-2-imine
(2r,4s,5e)-7-(4-aminophenyl)-2,4-dimethyl-7-oxohept-5-enoic acid
C15H19NO3 (261.13648639999997)
(1ar,7r,7ar,7bs)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione
C15H19NO3 (261.13648639999997)
(2r)-3-methyl-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one
C15H19NO3 (261.13648639999997)
3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one
C15H19NO3 (261.13648639999997)
4-hydroxy-3-[(2r)-3-hydroxy-3-methylbutan-2-yl]-1-methylquinolin-2-one
C15H19NO3 (261.13648639999997)
9-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)methyl]-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one
C15H19NO3 (261.13648639999997)
4-hydroxy-3-(3-hydroxy-3-methylbutan-2-yl)-1-methylquinolin-2-one
C15H19NO3 (261.13648639999997)
(2e)-3-(4-hydroxy-3-methoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one
C15H19NO3 (261.13648639999997)
3',5'-dimethoxy-cinnamicacid pyrrolidine
C15H19NO3 (261.13648639999997)
{"Ingredient_id": "HBIN007652","Ingredient_name": "3',5'-dimethoxy-cinnamicacid pyrrolidine","Alias": "NA","Ingredient_formula": "C15H19NO3","Ingredient_Smile": "COC1=CC(=CC(=C1)C=CC(=O)N2CCCC2)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6215","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
6-methoxy-3-pentylisoquinoline-1,8-diol
C15H19NO3 (261.13648639999997)
3-[(1,3-dihydroxypropan-2-yl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one
3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
2-[(1-carboxy-2-methylbutyl)amino]pentanedioic acid
2-amino-4-[(4-amino-1-carboxybutyl)-c-hydroxycarbonimidoyl]butanoic acid
(3s)-3-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(carboxymethyl-c-hydroxycarbonimidoyl)propanoic acid
n-(3-hydroxy-1-phenylprop-1-en-2-yl)-4-methoxy-4-oxobut-2-enimidic acid
(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(morpholin-4-yl)prop-2-en-1-one
(1ar,7r,7ar)-4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione
C15H19NO3 (261.13648639999997)
3-[(2s)-butan-2-yl]-1-hydroxy-4-(4-hydroxyphenyl)pyrrole-2,5-dione
(2r)-2-methyl-2-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
(9as)-4,7,8-trimethoxy-9h,9ah-furo[2,3-b]quinoline
2-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
2-[(1-carboxy-3-methylbutyl)amino]pentanedioic acid
(e,2z)-n-[(1z)-3-hydroxy-1-phenylprop-1-en-2-yl]-4-methoxy-4-oxobut-2-enimidic acid
(2s)-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile
(3r,6s)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione
C15H19NO3 (261.13648639999997)
(12s)-3,15,20-triazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,13,15,17-heptaene
3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate
C15H19NO3 (261.13648639999997)
(1r,3r,5s,6r)-3-hydroxy-8-azabicyclo[3.2.1]octan-6-yl 2-phenylacetate
C15H19NO3 (261.13648639999997)
(2r)-2-{[(1s)-1-carboxy-3-methylbutyl]amino}pentanedioic acid
(1r,15r)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one
C15H19NO3 (261.13648639999997)
2-methyl-3-[(2z)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid
C15H19NO3 (261.13648639999997)
(3s,4r)-3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one
C15H19NO3 (261.13648639999997)
(2s)-2-amino-4-{[(1s)-4-amino-1-carboxybutyl]-c-hydroxycarbonimidoyl}butanoic acid
(2s)-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanenitrile
3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
C15H19NO3 (261.13648639999997)
(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate
C15H19NO3 (261.13648639999997)
(2s)-2-aminopropanoyl (2s)-2-amino-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetate
(2s)-2-hydroxy-1-(7-hydroxy-1h-indol-3-yl)-5-methylhexan-3-one
C15H19NO3 (261.13648639999997)
4-amino-1,1,7,7a-tetramethyl-1ah,6h,7h,7bh-cyclopropa[a]naphthalene-2,3,5-trione
C15H19NO3 (261.13648639999997)
(2e,4e,6e)-n-(2-methylpropyl)-7-(thiophen-2-yl)hepta-2,4,6-trienimidic acid
2-methyl-3-[4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid
C15H19NO3 (261.13648639999997)
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl benzoate
C15H19NO3 (261.13648639999997)
(2r)-2-{[(1s,2s)-1-carboxy-2-methylbutyl]amino}pentanedioic acid
2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)butanenitrile
6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde
C15H19NO3 (261.13648639999997)
(2e)-3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
C15H19NO3 (261.13648639999997)
(2e)-n-(2-phenylethyl)dec-2-en-4,6,8-triynimidic acid
(14r)-14-methyl-13-oxa-8-azatricyclo[6.5.3.0⁴,¹²]hexadeca-1,4(12)-diene-3,16-dione
C15H19NO3 (261.13648639999997)
3,4-dihydroxy-1-methyl-3-(3-methylbut-2-en-1-yl)-4h-quinolin-2-one
C15H19NO3 (261.13648639999997)
3-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)propan-1-one
C15H19NO3 (261.13648639999997)
1-(2h-1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one
C15H19NO3 (261.13648639999997)
(6r,9s,9ar)-6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1h-quinolizine-3-carbaldehyde
C15H19NO3 (261.13648639999997)
(1s,15s)-15-methoxy-4-oxa-9-azatetracyclo[7.7.0.0¹,¹².0²,⁶]hexadeca-2(6),12-dien-3-one
C15H19NO3 (261.13648639999997)
2-methyl-3-[(2e)-4-(4-methylidenecyclohexyl)-5-oxofuran-2-ylidene]propanimidic acid
C15H19NO3 (261.13648639999997)