Exact Mass: 257.1910158

Exact Mass Matches: 257.1910158

Found 280 metabolites which its exact mass value is equals to given mass value 257.1910158, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Levorphanol

(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.1779548)


Levorphanol is only found in individuals that have used or taken this drug. It is a narcotic analgesic that may be habit-forming. It is nearly as effective orally as by injection. [PubChem]Like other mu-agonist opioids it is believed to act at receptors in the periventricular and periaqueductal gray matter in both the brain and spinal cord to alter the transmission and perception of pain. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Elaeocarpine

(+)-Elaeocarpine

C16H19NO2 (257.1415714)


   

(+/-)-gamma-Lycorane

(+/-)-gamma-Lycorane

C16H19NO2 (257.1415714)


   

(2R)-2-amino-3-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanylpropanoic acid

C13H23NO2S (257.1449418)


   

Coumaperine

(2E,4Z)-5-(4-hydroxyphenyl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C16H19NO2 (257.1415714)


Coumaperine is found in herbs and spices. Coumaperine is isolated from the fruits of pepper (Piper nigrum) (Piperaceae). Isolated from the fruits of pepper (Piper nigrum) (Piperaceae). Coumaperine is found in herbs and spices.

   

2-Hexenoylcarnitine

3-[(2E)-hex-2-enoyloxy]-4-(trimethylazaniumyl)butanoate

C13H23NO4 (257.1626998)


2-Hexenoylcarnitine is an acylcarnitine. More specifically, it is an 2-hexenoic 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-Hexenoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 2-hexenoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. In particular 2-hexenoylcarnitine is elevated in the blood or plasma of individuals with obesity in aldolenscens  (PMID: 26910390). It is also decreased in the blood or plasma of individuals with adolescent idiopathic scoliosis (PMID: 26928931). Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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-Lauroylglycine

2-Dodecanamidoacetic acid

C14H27NO3 (257.1990832)


N-Lauroylglycine is an acylglycine with C-12 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Lauroylglycine is an acylglycine with C-12 fatty acid group as the acyl moiety.

   

3-Methoxymorphinan

(1S,9S,10S)-4-methoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-triene

C17H23NO (257.1779548)


3-Methoxymorphinan is only found in individuals that have used or taken Dextromethorphan. 3-Methoxymorphinan is a metabolite of Dextromethorphan. 3-methoxymorphinan belongs to the family of Morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic.

   

Dextrorphan

(1S,9S,10S)-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.1779548)


Dextrorphan is a metabolite of Dextromethorphan. Dextrorphan (DXO) is a psychoactive drug of the morphinan chemical class which acts as an antitussive or cough suppressant and dissociative hallucinogen. It is the dextro-stereoisomer of racemorphan, the levo-half being levorphanol. Dextrorphan is produced by O-demethylation of dextromethorphan by CYP2D6. Dextrorphan is an NMDA antagonist and contributes to the psychoactive effects of dextromethorphan. (Wikipedia) D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D020011 - Protective Agents

   

4-Hexenoylcarnitine

3-(hex-4-enoyloxy)-4-(trimethylazaniumyl)butanoate

C13H23NO4 (257.1626998)


4-Hexenoylcarnitine is an acylcarnitine. More specifically, it is an hex-4-enoic 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. 4-Hexenoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 4-Hexenoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. In particular 4-Hexenoylcarnitine is elevated in the blood or plasma of individuals with obesity in aldolenscens (PMID: 26910390). It is also decreased in the blood or plasma of individuals with adolescent idiopathic scoliosis (PMID: 26928931). Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

(3E)-Hexenoylcarnitine

3-(hex-3-enoyloxy)-4-(trimethylazaniumyl)butanoate

C13H23NO4 (257.1626998)


(3E)-Hexenoylcarnitine is an acylcarnitine. More specifically, it is an (3E)-hex-3-enoic 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)-Hexenoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3E)-Hexenoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. In particular (3E)-Hexenoylcarnitine is elevated in the blood or plasma of individuals with obesity in aldolenscens (PMID: 26910390). It is also decreased in the blood or plasma of individuals with adolescent idiopathic scoliosis (PMID: 26928931). Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

Alazocine

1,13-dimethyl-10-(prop-2-en-1-yl)-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

C17H23NO (257.1779548)


   

1-(1-Phenylcyclohexyl)-3-methylpiperidine

1-(1-Phenylcyclohexyl)-3-methylpiperidine hydrochloride

C18H27N (257.2143382)


   

Coumarin 10

6-methyl-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),8-trien-4-one

C16H19NO2 (257.1415714)


   

Elaeocarpine

7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

C16H19NO2 (257.1415714)


   

Hexenoylcarnitine

3-hydroxy-4-oxo-3-[(trimethylazaniumyl)methyl]non-5-enoate

C13H23NO4 (257.1626998)


   

Medifoxamine

(2,2-diphenoxyethyl)dimethylamine

C16H19NO2 (257.1415714)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake[1].

   

methoxymorphinan

6-methoxy-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-triene

C17H23NO (257.1779548)


   

N-Dodecylsarcosinate

2-[dodecyl(methyl)amino]acetic acid

C15H31NO2 (257.2354666)


   

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

C12H23N3O3 (257.1739328)


   

Schinifoline

4(1H)-Quinolinone, 2-heptyl-1-methyl-

C17H23NO (257.1779548)


Schinifoline is a member of quinolines. Schinifoline is a natural product found in Zanthoxylum simulans and Zanthoxylum schinifolium with data available.

   
   
   
   

N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine

N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine

C15H31NO2 (257.2354666)


   

N-Methylatanine

4-Methoxy-N-methyl-3-(3-methyl-2-butenyl)-2-quinolone

C16H19NO2 (257.1415714)


   
   

BB-22 3-carboxyindole metabolite

BB-22 3-carboxyindole metabolite

C16H19NO2 (257.1415714)


   

N-(2-Hydroxypropyl)dodecanamide

N-(2-Hydroxypropyl)dodecanamide

C15H31NO2 (257.2354666)


   

3alpha-cinnamoyloxynortropane|nortropinyl cinnamate

3alpha-cinnamoyloxynortropane|nortropinyl cinnamate

C16H19NO2 (257.1415714)


   

Haminol 5|Haminol-5

Haminol 5|Haminol-5

C17H23NO (257.1779548)


   
   

2-Octyl-4(1H)-quinolone

2-Octyl-4(1H)-quinolone

C17H23NO (257.1779548)


   

clavaminol N|N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide

clavaminol N|N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide

C15H31NO2 (257.2354666)


   

Dehydrojoubertiamine

Dehydrojoubertiamine

C16H19NO2 (257.1415714)


   

trans-6--hex-5-enamid|trans-6-[trans-2-(1-butenyl)-4-tolyl]-hex-5-enamid

trans-6--hex-5-enamid|trans-6-[trans-2-(1-butenyl)-4-tolyl]-hex-5-enamid

C17H23NO (257.1779548)


   

6b-Deoxy-Indolizomycin

6b-Deoxy-Indolizomycin

C17H23NO (257.1779548)


   

(2E,4E)-N-[2-(methylsulfinyl)ethyl]-2,4-decadienamide

(2E,4E)-N-[2-(methylsulfinyl)ethyl]-2,4-decadienamide

C13H23NO2S (257.1449418)


A natural product found in Piper boehmeriaefolium.

   

(2S)-N-cis-cinnamoyl-2-(2-oxo-propyl)-pyrrolidine|(2S)-N-cis-cinnamoyl-2-oxopropyrrolidine|cis-dendrochrysanine

(2S)-N-cis-cinnamoyl-2-(2-oxo-propyl)-pyrrolidine|(2S)-N-cis-cinnamoyl-2-oxopropyrrolidine|cis-dendrochrysanine

C16H19NO2 (257.1415714)


   
   
   

(2R,4S,6R,2?S)-N-methyl-2-(2-oxobutyl)-6-(2-hydroxybutyl)piperidin-4-ol|lobechidine A

(2R,4S,6R,2?S)-N-methyl-2-(2-oxobutyl)-6-(2-hydroxybutyl)piperidin-4-ol|lobechidine A

C14H27NO3 (257.1990832)


   

(+/-)erythro-N-isobutyl-4,5-dihydroxy-2(E)-decenamide|N-isobutyl-4,5-dihydroxy-2E-decaenamide|sylvamide

(+/-)erythro-N-isobutyl-4,5-dihydroxy-2(E)-decenamide|N-isobutyl-4,5-dihydroxy-2E-decaenamide|sylvamide

C14H27NO3 (257.1990832)


   

3-(2-methylbutyryloxy)tropan-6,7-diol

3-(2-methylbutyryloxy)tropan-6,7-diol

C13H23NO4 (257.1626998)


   

8-Ethyl-10-propyllobelidiol

8-Ethyl-10-propyllobelidiol

C15H31NO2 (257.2354666)


   

(+)-haminol A|Haminol A|Haminol-A

(+)-haminol A|Haminol A|Haminol-A

C17H23NO (257.1779548)


   

(2E,4Z)-N-(2-methylbutyl)dodeca-2,4-diene-8,10-diynamide|dodeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|dodeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|N-(2-Methylbutyl)-2,4-dodecadiene-8,10-diynamide|N-(2-methylbutyl)dodeca-2E,4Z-diene-8,10-diynamide

(2E,4Z)-N-(2-methylbutyl)dodeca-2,4-diene-8,10-diynamide|dodeca-2E,4Z-dien-8,10-diynoic acid 2-methylbutylamide|dodeca-2E,4Z-diene-8,10-diynoic acid 2-methylbutylamide|N-(2-Methylbutyl)-2,4-dodecadiene-8,10-diynamide|N-(2-methylbutyl)dodeca-2E,4Z-diene-8,10-diynamide

C17H23NO (257.1779548)


   

Haminol 1|Haminol-1

Haminol 1|Haminol-1

C17H23NO (257.1779548)


   

(2E,7Z)-N-(isobutyl)-2,7-tridecadiene-10,12-diynamide|(2E,7Z)-N-isobutyl-2,7-tridecadiene-10,12-diynamide|2-Methylpropylamide-(2E,7Z)-2,7-Tricecadiene-10,12-diynoic acid|trideca-2E,7Z-dien-10,12-diynoic acid isobutylamide|trideca-2E,7Z-diene-10,12-diynoic acid isobutylamide|trideca-2t,7c-dien-10,12-diynoic acid isobutylamide

(2E,7Z)-N-(isobutyl)-2,7-tridecadiene-10,12-diynamide|(2E,7Z)-N-isobutyl-2,7-tridecadiene-10,12-diynamide|2-Methylpropylamide-(2E,7Z)-2,7-Tricecadiene-10,12-diynoic acid|trideca-2E,7Z-dien-10,12-diynoic acid isobutylamide|trideca-2E,7Z-diene-10,12-diynoic acid isobutylamide|trideca-2t,7c-dien-10,12-diynoic acid isobutylamide

C17H23NO (257.1779548)


   
   

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

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

C16H19NO2 (257.1415714)


   

D-erythro-Sphingosine C-15

2S-amino-4E-pentadecene-1,3R-diol

C15H31NO2 (257.2354666)


   

17-Methylmorphinan-3-ol

NCGC00160303-01!17-Methylmorphinan-3-ol

C17H23NO (257.1779548)


   

Lauric isopropanolamide

N-(2-Hydroxypropyl)dodecanamide

C15H31NO2 (257.2354666)


CONFIDENCE standard compound; INTERNAL_ID 2408 CONFIDENCE standard compound; INTERNAL_ID 8766

   

dextrorphan

dextrorphan

C17H23NO (257.1779548)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D020011 - Protective Agents

   

3-Methoxymorphinan

(1S,9S,10S)-4-methoxy-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-triene

C17H23NO (257.1779548)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   
   

Medifoxamine

Medifoxamine

C16H19NO2 (257.1415714)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake[1].

   
   

(2R,5S)-2-allyl-5-((E)-hex-3-en-5-yn-1-yl)decahydroquinoline

(2R,5S)-2-allyl-5-((E)-hex-3-en-5-yn-1-yl)decahydroquinoline

C18H27N (257.2143382)


   

(1R,4R)-1-(but-3-yn-1-yl)-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

(1R,4R)-1-(but-3-yn-1-yl)-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

C18H27N (257.2143382)


   

Levorphanol

17-Methylmorphinan-3-ol

C17H23NO (257.1779548)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Coumaperine

(2E,4Z)-5-(4-hydroxyphenyl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C16H19NO2 (257.1415714)


   

CAR 6:1

3-[(2E)-hex-2-enoyloxy]-4-(trimethylazaniumyl)butanoate

C13H23NO4 (257.1626998)


   

Lauroylglycine

N-dodecanoyl glycine

C14H27NO3 (257.1990832)


   

NA 17:6

N-(2-Methylbutyl)-2E,4E-dodecadiene-8,10-diynamide

C17H23NO (257.1779548)


   

N-(3-hydroxy-7-methyloctanoyl)homoserine lactone

N-(3-hydroxy-7-methyloctanoyl)homoserine lactone

C13H23NO4 (257.1626998)


   

SPB 15:1;O2

13-methyl-tetradecasphing-4E-enine

C15H31NO2 (257.2354666)


   

2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate

2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate

C13H23NO4 (257.1626998)


   

N-Boc-4-Piperidinepropionic Acid

N-Boc-4-Piperidinepropionic Acid

C13H23NO4 (257.1626998)


   

1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL

1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL

C16H19NO2 (257.1415714)


   

3-(2-DIMETHYLAMINOETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-DIMETHYLAMINOETHYLAMINO)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H27N3O2 (257.21031619999997)


   

Benzeneethanamine,4-methoxy-a-(4-methoxyphenyl)-

Benzeneethanamine,4-methoxy-a-(4-methoxyphenyl)-

C16H19NO2 (257.1415714)


   

boc-beta-cyclohexyl-l-alaninol

boc-beta-cyclohexyl-l-alaninol

C14H27NO3 (257.1990832)


   

Boc-L-Cyclopentylalanine

Boc-L-Cyclopentylalanine

C13H23NO4 (257.1626998)


   

(R)-TERT-BUTYL 3-(2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-(2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

C13H23NO4 (257.1626998)


   

1-Methylindole-2-boronic acid, pinacol ester

1-Methylindole-2-boronic acid, pinacol ester

C15H20BNO2 (257.158701)


   

3-(4-BENZYLOXYPHENYL)-DL-BETA-ALANINOL

3-(4-BENZYLOXYPHENYL)-DL-BETA-ALANINOL

C16H19NO2 (257.1415714)


   

(2R,6R,8S,12S)-1-AZA-10-OXO-12-PHENYLTRICYCLO[6.4.01,8.02,6]DODECAN-9-ONE

(2R,6R,8S,12S)-1-AZA-10-OXO-12-PHENYLTRICYCLO[6.4.01,8.02,6]DODECAN-9-ONE

C16H19NO2 (257.1415714)


   

Boc-1-aminomethyl-cyclohexane carboxylic acid

Boc-1-aminomethyl-cyclohexane carboxylic acid

C13H23NO4 (257.1626998)


   

N-BENZYL-1-(2,4-DIMETHOXYPHENYL)METHANAMINE

N-BENZYL-1-(2,4-DIMETHOXYPHENYL)METHANAMINE

C16H19NO2 (257.1415714)


   

dianisylamine

Bis(4-methoxybenzyl)amine

C16H19NO2 (257.1415714)


   

(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

C17H23NO (257.1779548)


   

1-(2-CYCLOPROPYL-ETHYL)-6-FLUORO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

1-(2-CYCLOPROPYL-ETHYL)-6-FLUORO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

C15H28ClN (257.1910158)


   

1-(TERT-BUTOXYCARBONYL)-3-ETHYLPIPERIDINE-3-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-3-ETHYLPIPERIDINE-3-CARBOXYLIC ACID

C13H23NO4 (257.1626998)


   

1-Iodo(2H17)octane

1-Iodo(2H17)octane

C8D17I (257.144207226)


   

3-(2-DIPROPYLAMINO-ETHYL)-PHENOL HYDROCHLORIDE

3-(2-DIPROPYLAMINO-ETHYL)-PHENOL HYDROCHLORIDE

C14H24ClNO (257.15463239999997)


   
   

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLICACID

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLICACID

C15H28ClN (257.1910158)


   

3-(2-Carboxyethyl)piperidine-1-carboxylic acid tert-butyl ester

3-(2-Carboxyethyl)piperidine-1-carboxylic acid tert-butyl ester

C13H23NO4 (257.1626998)


   

2-(3-(BENZYLOXY)-4-METHOXYPHENYL)ETHANAMINE

2-(3-(BENZYLOXY)-4-METHOXYPHENYL)ETHANAMINE

C16H19NO2 (257.1415714)


   

tert-butyl 4-(4-hydroxybutyl)piperidine-1-carboxylate

tert-butyl 4-(4-hydroxybutyl)piperidine-1-carboxylate

C14H27NO3 (257.1990832)


   

Boc-a-Propyl-DL-proline

Boc-a-Propyl-DL-proline

C13H23NO4 (257.1626998)


   

1-(TERT-BUTOXYCARBONYL)-2-METHYLAZEPANE-2-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-2-METHYLAZEPANE-2-CARBOXYLIC ACID

C13H23NO4 (257.1626998)


   

1-(tert-Butoxycarbonyl)-4-methylazepane-4-carboxylic acid

1-(tert-Butoxycarbonyl)-4-methylazepane-4-carboxylic acid

C13H23NO4 (257.1626998)


   

(2R)-1-fluoro-3-methyl-1,1-diphenylbutan-2-amine

(2R)-1-fluoro-3-methyl-1,1-diphenylbutan-2-amine

C17H20FN (257.1579692)


   

5-Methylindole-2-boronic acid pinacol ester

5-Methylindole-2-boronic acid pinacol ester

C15H20BNO2 (257.158701)


   

1-(TERT-BUTOXYCARBONYL)-6,6-DIMETHYLPIPERIDINE-3-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-6,6-DIMETHYLPIPERIDINE-3-CARBOXYLIC ACID

C13H23NO4 (257.1626998)


   

TERT-BUTYL 4-[(2Z)-2-AMINO-2-(HYDROXYIMINO)ETHYL]PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-[(2Z)-2-AMINO-2-(HYDROXYIMINO)ETHYL]PIPERIDINE-1-CARBOXYLATE

C12H23N3O3 (257.1739328)


   

ETHYL-1-BENZYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLATE

ETHYL-1-BENZYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLATE

C16H19NO2 (257.1415714)


   

1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

C15H20BNO2 (257.158701)


   

formaldehyde,N-phenylaniline,propan-2-one

formaldehyde,N-phenylaniline,propan-2-one

C16H19NO2 (257.1415714)


   

6-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

6-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H20BNO2 (257.158701)


   

(2S,4S,5R)-TERT-BUTYL 5-ETHYL-2-(2-HYDROXYETHYL)PIPERIDINE-4-CARBOXYLATE

(2S,4S,5R)-TERT-BUTYL 5-ETHYL-2-(2-HYDROXYETHYL)PIPERIDINE-4-CARBOXYLATE

C14H27NO3 (257.1990832)


   

Tert-butoxycarbonylamino-cyclohexyl-acetic acid

Tert-butoxycarbonylamino-cyclohexyl-acetic acid

C13H23NO4 (257.1626998)


   

n-allylnormetazocine

n-allylnormetazocine

C17H23NO (257.1779548)


   

N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

C16H19NO2 (257.1415714)


   

Ethyl 1-Boc-3-piperidinecarboxylate

Ethyl 1-Boc-3-piperidinecarboxylate

C13H23NO4 (257.1626998)


   

1-Boc-4-(oxiran-2-ylmethyl)-4-hydroxypiperidine

1-Boc-4-(oxiran-2-ylmethyl)-4-hydroxypiperidine

C13H23NO4 (257.1626998)


   

N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide

N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide

C16H19NO2 (257.1415714)


   

N,N-Bis-Boc-N-Allylamine

N,N-Bis-Boc-N-Allylamine

C13H23NO4 (257.1626998)


   

trans-(N-Boc-4-aminocyclohexyl)acetic Acid

trans-(N-Boc-4-aminocyclohexyl)acetic Acid

C13H23NO4 (257.1626998)


   

TERT-BUTYL4-TERT-BUTYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL4-TERT-BUTYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

C14H27NO3 (257.1990832)


   

2-(2-Carboxyethyl)piperidine-1-carboxylic acid tert-butyl ester

2-(2-Carboxyethyl)piperidine-1-carboxylic acid tert-butyl ester

C13H23NO4 (257.1626998)


   
   

1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

C13H23NO4 (257.1626998)


   

2,2-BIS(4-METHOXYLPHENYL)ETHYLAMINE

2,2-BIS(4-METHOXYLPHENYL)ETHYLAMINE

C16H19NO2 (257.1415714)


   

(E)-METHYL 3-(2-((TERT-BUTYLDIMETHYLSILYLOXY)-METHYL)FURO[3,2-B]PYRIDIN-6-YL)ACRYLATE

(E)-METHYL 3-(2-((TERT-BUTYLDIMETHYLSILYLOXY)-METHYL)FURO[3,2-B]PYRIDIN-6-YL)ACRYLATE

C13H23NO4 (257.1626998)


   

boc-tranexamic acid

boc-tranexamic acid

C13H23NO4 (257.1626998)


   
   

3-Methyl-1-octyl-1H-imidazol-3-ium nitrate

3-Methyl-1-octyl-1H-imidazol-3-ium nitrate

C12H23N3O3 (257.1739328)


   

(r)-2-tert-butoxycarbonylamino-3-cyclopentyl-propionic acid

(r)-2-tert-butoxycarbonylamino-3-cyclopentyl-propionic acid

C13H23NO4 (257.1626998)


   

TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERAZINE-1-CARBOXYLATE

C13H23NO4 (257.1626998)


   
   

(4AS,8AR)-2-BENZOYLOCTAHYDRO-6(2H)-ISOQUINOLINONE

(4AS,8AR)-2-BENZOYLOCTAHYDRO-6(2H)-ISOQUINOLINONE

C16H19NO2 (257.1415714)


   

tert-butyl 2-(hydroxymethyl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 2-(hydroxymethyl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate

C13H23NO4 (257.1626998)


   

3-Furancarboxamide,2-methyl-N-[2-methyl-6-(1-methylethyl)phenyl]-(9CI)

3-Furancarboxamide,2-methyl-N-[2-methyl-6-(1-methylethyl)phenyl]-(9CI)

C16H19NO2 (257.1415714)


   

3-dodecylaminopropionic acid

3-dodecylaminopropionic acid

C15H31NO2 (257.2354666)


   

Acetamide,2-chloro-N,N-dicyclohexyl-

Acetamide,2-chloro-N,N-dicyclohexyl-

C14H24ClNO (257.15463239999997)


   

BENZYL-(3,4-DIMETHOXYBENZYL)AMINE

BENZYL-(3,4-DIMETHOXYBENZYL)AMINE

C16H19NO2 (257.1415714)


   

N-BOC-3-CYCLOHEXYLAMINO-PROPAN-1-OL

N-BOC-3-CYCLOHEXYLAMINO-PROPAN-1-OL

C14H27NO3 (257.1990832)


   

N-Boc-1-Oxa-8-azaspiro[4.5]decan-3-ol

N-Boc-1-Oxa-8-azaspiro[4.5]decan-3-ol

C13H23NO4 (257.1626998)


   

(S)-TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

(S)-TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

C13H23NO4 (257.1626998)


   

Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate

Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate

C13H23NO4 (257.1626998)


   

Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate

Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate

C13H23NO4 (257.1626998)


   

1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

C17H23NO (257.1779548)


   

2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid

2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid

C13H23NO4 (257.1626998)


   

N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine

N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine

C17H23NO (257.1779548)


   

1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate

1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate

C13H23NO4 (257.1626998)


   

1-(4-AMINO-PIPERIDIN-1-YL)-ETHANONEHCL

1-(4-AMINO-PIPERIDIN-1-YL)-ETHANONEHCL

C13H27N3O2 (257.21031619999997)


   

3-(TERT-BUTOXYCARBONYL(CYCLOPENTYL)AMINO)PROPANOICACID

3-(TERT-BUTOXYCARBONYL(CYCLOPENTYL)AMINO)PROPANOICACID

C13H23NO4 (257.1626998)


   

3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid

3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid

C13H23NO4 (257.1626998)


   

1-O-tert-butyl 2-O-methyl 2-methylpiperidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl 2-methylpiperidine-1,2-dicarboxylate

C13H23NO4 (257.1626998)


   

Methyl 3-cyclohexyl-1H-indole-6-carboxylate

Methyl 3-cyclohexyl-1H-indole-6-carboxylate

C16H19NO2 (257.1415714)


   

Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester

Methyl-(3-piperazin-1-yl-propyl)-carbamic acid tert-butyl ester

C13H27N3O2 (257.21031619999997)


   

tert-butyl 4-(2-methoxy-2-oxo-ethyl)piperidine-1-carboxylate

tert-butyl 4-(2-methoxy-2-oxo-ethyl)piperidine-1-carboxylate

C13H23NO4 (257.1626998)


   

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H20BNO2 (257.158701)


   

1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

C17H23NO (257.1779548)


   

2-(4-(Benzyloxy)-3-methoxyphenyl)ethanamine

2-(4-(Benzyloxy)-3-methoxyphenyl)ethanamine

C16H19NO2 (257.1415714)


   

N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

C17H20FN (257.1579692)


   

ML213

N-mesitylbicyclo[2.2.1]heptane-2-carboxamide

C17H23NO (257.1779548)


   

1-O-tert-butyl 3-O-methyl 6-methylpiperidine-1,3-dicarboxylate

1-O-tert-butyl 3-O-methyl 6-methylpiperidine-1,3-dicarboxylate

C13H23NO4 (257.1626998)


   

tert-butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

C13H23NO4 (257.1626998)


   

1-BOC-2-TRIMETHYLSILANYLPIPERIDINE

1-BOC-2-TRIMETHYLSILANYLPIPERIDINE

C13H27NO2Si (257.1810962)


   

(1S,3S,4R)-methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

(1S,3S,4R)-methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

C16H19NO2 (257.1415714)


   

Boc-alpha-Cyclohexyl-D-glycine

Boc-alpha-Cyclohexyl-D-glycine

C13H23NO4 (257.1626998)


   

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H20BNO2 (257.158701)


   

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

C15H20BNO2 (257.158701)


   

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H20BNO2 (257.158701)


   

1-TERT-BUTYL 3-METHYL 3-METHYLPIPERIDINE-1,3-DICARBOXYLATE

1-TERT-BUTYL 3-METHYL 3-METHYLPIPERIDINE-1,3-DICARBOXYLATE

C13H23NO4 (257.1626998)


   

tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

C13H23NO4 (257.1626998)


   

Benzylphenylephrine

Benzylphenylephrine

C16H19NO2 (257.1415714)


   

(S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE

(S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE

C16H19NO2 (257.1415714)


   

4-tert-Butyl-N-(4-fluorobenzyl)aniline

4-tert-Butyl-N-(4-fluorobenzyl)aniline

C17H20FN (257.1579692)


   

4-(5-(4-METHOXYPHENYL)-1H-PYRAZOL-3-YL)PIPERIDINE

4-(5-(4-METHOXYPHENYL)-1H-PYRAZOL-3-YL)PIPERIDINE

C15H19N3O (257.1528044)


   

1-Tert-butyl 2-ethyl piperidine-1,2-dicarboxylate

1-Tert-butyl 2-ethyl piperidine-1,2-dicarboxylate

C13H23NO4 (257.1626998)


   
   

4-Cyanophenyl 4-trans-ethylcyclohexylcarboxylate

4-Cyanophenyl 4-trans-ethylcyclohexylcarboxylate

C16H19NO2 (257.1415714)


   

(3-METHOXY-BENZYL)-(4-METHOXY-BENZYL)-AMINE

(3-METHOXY-BENZYL)-(4-METHOXY-BENZYL)-AMINE

C16H19NO2 (257.1415714)


   

2-(1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL)ACETIC ACID

2-(1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL)ACETIC ACID

C13H23NO4 (257.1626998)


   

Tapentadole HCl

Tapentadol Hydrochloride

C14H24ClNO (257.15463239999997)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators

   

1-boc-4-ethyl-4-piperidinecarboxylic acid

1-boc-4-ethyl-4-piperidinecarboxylic acid

C13H23NO4 (257.1626998)


   

(R)-(+)-1,2-EPOXYTRIDECANE

(R)-(+)-1,2-EPOXYTRIDECANE

C16H19NO2 (257.1415714)


   

(1R,2R)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTANECARBOXYLATE

(1R,2R)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTANECARBOXYLATE

C13H23NO4 (257.1626998)


   

[1-(tert-butoxycarbonyl)-4-methylpiperidin-4-yl]acetic acid

[1-(tert-butoxycarbonyl)-4-methylpiperidin-4-yl]acetic acid

C13H23NO4 (257.1626998)


   

2-Amino-6-chlorobenzimidazole

2-Amino-6-chlorobenzimidazole

C16H19NO2 (257.1415714)


   

FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-BUT-3-ENYL]-AMINE

FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-BUT-3-ENYL]-AMINE

C16H19NO2 (257.1415714)


   

Methyl trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate

Methyl trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate

C13H23NO4 (257.1626998)


   

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID

C13H23NO4 (257.1626998)


   

(S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)pyrrolidine-1-carboxylate

C14H27NO3 (257.1990832)


   

methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

C16H19NO2 (257.1415714)


   

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-

C17H23NO (257.1779548)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

(+)-3-Methoxymorphinan

(+)-3-Methoxymorphinan

C17H23NO (257.1779548)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

1,2-Dimethyl-4-[ethyl(phenyl)amino]-6-(methylamino)-1-pyrimidinium

1,2-Dimethyl-4-[ethyl(phenyl)amino]-6-(methylamino)-1-pyrimidinium

C15H21N4+ (257.1766126)


   

1-Cyclohexylmethyl-1h-indole-3-carboxylic acid

1-Cyclohexylmethyl-1h-indole-3-carboxylic acid

C16H19NO2 (257.1415714)


   

N-(2-Hydroxyethyl)tridecanamide

N-(2-Hydroxyethyl)tridecanamide

C15H31NO2 (257.2354666)


   

15-Hydroxypentadecanoate

15-Hydroxypentadecanoate

C15H29O3- (257.21165840000003)


An omega-hydroxy fatty acid anion that is the conjugate base of 15-hydroxypentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

chanoclavine-I(1+)

chanoclavine-I(1+)

C16H21N2O+ (257.1653796)


An organic cation that is the conjugate acid of chanoclavine-I, obtained by protonation of the secondary amino group.

   

fumigaclavine B(1+)

fumigaclavine B(1+)

C16H21N2O+ (257.1653796)


An ammonium ion obtained by the protonation of the tertiary amino group of the fumigaclavine B; major species pH 7.3.

   

(6R,7R)-N-methyl-7-(2-methyl-3-oxopropyl)-2-azatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-aminium

(6R,7R)-N-methyl-7-(2-methyl-3-oxopropyl)-2-azatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-aminium

C16H21N2O+ (257.1653796)


   
   

N-[4-[3-(propanoylamino)propylamino]butyl]propanamide

N-[4-[3-(propanoylamino)propylamino]butyl]propanamide

C13H27N3O2 (257.21031619999997)


   

(E)-3-hydroxy-4-oxo-3-[(trimethylazaniumyl)methyl]non-5-enoate

(E)-3-hydroxy-4-oxo-3-[(trimethylazaniumyl)methyl]non-5-enoate

C13H23NO4 (257.1626998)


   

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

(2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid

C12H23N3O3 (257.1739328)


   

4-Hexenoylcarnitine

4-Hexenoylcarnitine

C13H23NO4 (257.1626998)


   

(3E)-Hexenoylcarnitine

(3E)-Hexenoylcarnitine

C13H23NO4 (257.1626998)


   

5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine

5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine

C15H19N3O (257.1528044)


   

N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide

N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide

C17H23NO (257.1779548)


   

N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide

C17H23NO (257.1779548)


   

L-ornithine 2-naphthylamide

L-ornithine 2-naphthylamide

C15H19N3O (257.1528044)


   

1-(2-Fluoro-3,4-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol

1-(2-Fluoro-3,4-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol

C13H20FNO3 (257.1427142)


   

1-(3-Fluoro-4,5-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol

1-(3-Fluoro-4,5-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol

C13H20FNO3 (257.1427142)


   

7,7-Dimethyl-2-(1-pyrrolidinyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

7,7-Dimethyl-2-(1-pyrrolidinyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

C15H19N3O (257.1528044)


   
   
   

5-[(4-Methyl-1-piperidinyl)methyl]-3-phenyl-1,2,4-oxadiazole

5-[(4-Methyl-1-piperidinyl)methyl]-3-phenyl-1,2,4-oxadiazole

C15H19N3O (257.1528044)


   

an S-prenyl-L-cysteine

an S-prenyl-L-cysteine

C13H23NO2S (257.1449418)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentanamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]pentanamide

C14H27NO3 (257.1990832)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexanamide

C14H27NO3 (257.1990832)


   

(E)-2-aminopentadec-4-ene-1,3-diol

(E)-2-aminopentadec-4-ene-1,3-diol

C15H31NO2 (257.2354666)


   

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxydodec-4-en-2-yl]acetamide

C14H27NO3 (257.1990832)


   

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxyundec-4-en-2-yl]propanamide

C14H27NO3 (257.1990832)


   

N-[(E)-1,3-dihydroxydec-4-en-2-yl]butanamide

N-[(E)-1,3-dihydroxydec-4-en-2-yl]butanamide

C14H27NO3 (257.1990832)


   

(1S,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

(1S,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

C17H23NO (257.1779548)


   

(2S)-N-Tert-butoxycarbonyl-2-(4-hydroxy-1-oxobutyl)pyrrolidine

(2S)-N-Tert-butoxycarbonyl-2-(4-hydroxy-1-oxobutyl)pyrrolidine

C13H23NO4 (257.1626998)


   
   

dihydrochanoclavine-I aldehyde(1+)

dihydrochanoclavine-I aldehyde(1+)

C16H21N2O (257.1653796)


A cationic ergot alkaloid that is the conjugate acid of dihydrochanoclavine-I aldehyde, obtained by protonation of the secondary amino group; major species at pH 7.3.

   
   

2-Hexenoylcarnitine

2-Hexenoylcarnitine

C13H23NO4 (257.1626998)


   

O-hexenoylcarnitine

O-hexenoylcarnitine

C13H23NO4 (257.1626998)


An O-acyl carnitine in which the acyl group specified is hexenoyl.

   

O-hexenoyl-L-carnitine

O-hexenoyl-L-carnitine

C13H23NO4 (257.1626998)


An O-acyl-L-carnitine in which the acyl group specified is hexenoyl in which the position of the double bond is unspecified.

   

N-dodecanoylglycine

N-dodecanoylglycine

C14H27NO3 (257.1990832)


An N-acylglycine with an acyl group that is lauroyl.

   

Lauroyl isopropanolamide

Lauroyl isopropanolamide

C15H31NO2 (257.2354666)


   
   
   
   
   
   
   
   

(2e,4z)-n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.1779548)


   

(2s,4e,6e,11e)-12-(pyridin-3-yl)dodeca-4,6,11-trien-2-ol

(2s,4e,6e,11e)-12-(pyridin-3-yl)dodeca-4,6,11-trien-2-ol

C17H23NO (257.1779548)


   

12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

C17H23NO (257.1779548)


   

1-[6-(2-hydroxypentyl)piperidin-2-yl]pentan-2-ol

1-[6-(2-hydroxypentyl)piperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2354666)


   

(1s,10s,11s)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

(1s,10s,11s)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

C16H19NO2 (257.1415714)


   

2-heptyl-3-methyl-1h-quinolin-4-one

2-heptyl-3-methyl-1h-quinolin-4-one

C17H23NO (257.1779548)


   

8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

C16H19NO2 (257.1415714)


   

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

C16H19NO2 (257.1415714)


   

4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexa-2,5-dien-1-one

4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexa-2,5-dien-1-one

C16H19NO2 (257.1415714)


   

4,5-DIHYDROXY-N-(2-METHYLPROPYL)DEC-2-ENAMIDE

NA

C14H27NO3 (257.1990832)


{"Ingredient_id": "HBIN010025","Ingredient_name": "4,5-DIHYDROXY-N-(2-METHYLPROPYL)DEC-2-ENAMIDE","Alias": "NA","Ingredient_formula": "C14H27NO3","Ingredient_Smile": "CCCCCC(C(C=CC(=O)NCC(C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "11267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-azabicyclo[3.2.1]octan-3-yl 3-phenylprop-2-enoate

8-azabicyclo[3.2.1]octan-3-yl 3-phenylprop-2-enoate

C16H19NO2 (257.1415714)


   

(2e,4s,5s)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

(2e,4s,5s)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1990832)


   

n-[(2r,3s)-3-hydroxy-11-methyldodecan-2-yl]ethanimidic acid

n-[(2r,3s)-3-hydroxy-11-methyldodecan-2-yl]ethanimidic acid

C15H31NO2 (257.2354666)


   

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methylpiperidin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxybutyl]-1-methylpiperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2354666)


   

(1r,11r)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

(1r,11r)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

C16H19NO2 (257.1415714)


   

1-[6-(2-hydroxybutyl)-1-methylpiperidin-2-yl]pentan-2-ol

1-[6-(2-hydroxybutyl)-1-methylpiperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2354666)


   

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

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

C16H19NO2 (257.1415714)


   

1-[2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

1-[2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

C16H19NO2 (257.1415714)


   

5-(4-hydroxyphenyl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

5-(4-hydroxyphenyl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C16H19NO2 (257.1415714)


   

(2e,4z)-n-[(2s)-2-methylbutyl]dodeca-2,4-dien-8,10-diynimidic acid

(2e,4z)-n-[(2s)-2-methylbutyl]dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.1779548)


   

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

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

C16H19NO2 (257.1415714)


   

2-[(8ar)-1,2,3,5,6,8a-hexahydroindolizine-8-carbonyl]-3-methylphenol

2-[(8ar)-1,2,3,5,6,8a-hexahydroindolizine-8-carbonyl]-3-methylphenol

C16H19NO2 (257.1415714)


   

3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbutanoate

3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbutanoate

C13H23NO4 (257.1626998)


   

2,4,5-trihydroxy-3,6-bis(2-methylpropyl)-1-oxo-1h-1λ⁵-pyrazin-1-ylium

2,4,5-trihydroxy-3,6-bis(2-methylpropyl)-1-oxo-1h-1λ⁵-pyrazin-1-ylium

[C12H21N2O4]+ (257.1501246)


   

(2e)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

(2e)-4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1990832)


   

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol

C15H31NO2 (257.2354666)


   

(2z)-1-[(2s)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

(2z)-1-[(2s)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

C16H19NO2 (257.1415714)


   

n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

C17H23NO (257.1779548)


   

1-(1-methylpyrrolidin-2-yl)-6-phenylhexa-3,5-dien-2-ol

1-(1-methylpyrrolidin-2-yl)-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.1779548)


   

(2r,3e,5e)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

(2r,3e,5e)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.1779548)


   

(2e,7z)-n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

(2e,7z)-n-(2-methylpropyl)trideca-2,7-dien-10,12-diynimidic acid

C17H23NO (257.1779548)


   

(2s)-1-[(2s,6s)-6-[(2s)-2-hydroxybutyl]piperidin-2-yl]hexan-2-ol

(2s)-1-[(2s,6s)-6-[(2s)-2-hydroxybutyl]piperidin-2-yl]hexan-2-ol

C15H31NO2 (257.2354666)


   

4-methoxy-1-methyl-3-(3-methylbut-2-en-1-yl)quinolin-2-one

4-methoxy-1-methyl-3-(3-methylbut-2-en-1-yl)quinolin-2-one

C16H19NO2 (257.1415714)


   

(2e)-1-[(2s)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

(2e)-1-[(2s)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one

C16H19NO2 (257.1415714)


   

5,8,9-trihydroxy-2,2,5,9-tetramethylcycloundecyl

5,8,9-trihydroxy-2,2,5,9-tetramethylcycloundecyl

C15H29O3 (257.21165840000003)


   

(2s,5e,8e,10e)-12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

(2s,5e,8e,10e)-12-(pyridin-3-yl)dodeca-5,8,10-trien-2-ol

C17H23NO (257.1779548)


   

(1s,12s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

(1s,12s,14r)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

C16H19NO2 (257.1415714)


   

4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

4,5-dihydroxy-n-(2-methylpropyl)dec-2-enimidic acid

C14H27NO3 (257.1990832)


   

2-octyl-1h-quinolin-4-one

2-octyl-1h-quinolin-4-one

C17H23NO (257.1779548)


   

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

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

C16H19NO2 (257.1415714)


   

(1s,10r,11r)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

(1s,10r,11r)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

C16H19NO2 (257.1415714)


   

(2s,4e,6e,8e)-12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

(2s,4e,6e,8e)-12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

C17H23NO (257.1779548)


   

n-(3-hydroxy-11-methyldodecan-2-yl)ethanimidic acid

n-(3-hydroxy-11-methyldodecan-2-yl)ethanimidic acid

C15H31NO2 (257.2354666)


   

n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

n-(2-methylbutyl)dodeca-2,4-dien-8,10-diynimidic acid

C17H23NO (257.1779548)


   

(2r,3e,5z)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

(2r,3e,5z)-1-[(2r)-1-methylpyrrolidin-2-yl]-6-phenylhexa-3,5-dien-2-ol

C17H23NO (257.1779548)


   

(1r,10s,11s)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

(1r,10s,11s)-7-methyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one

C16H19NO2 (257.1415714)


   

1-[6-(2-hydroxybutyl)piperidin-2-yl]hexan-2-ol

1-[6-(2-hydroxybutyl)piperidin-2-yl]hexan-2-ol

C15H31NO2 (257.2354666)


   

12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

12-(pyridin-3-yl)dodeca-4,6,8-trien-2-ol

C17H23NO (257.1779548)


   

2-(1,2,3,5,6,8a-hexahydroindolizine-8-carbonyl)-3-methylphenol

2-(1,2,3,5,6,8a-hexahydroindolizine-8-carbonyl)-3-methylphenol

C16H19NO2 (257.1415714)