Exact Mass: 311.1651966

Exact Mass Matches: 311.1651966

Found 500 metabolites which its exact mass value is equals to given mass value 311.1651966, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Leonurine

Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester

C14H21N3O5 (311.1481136)


Leonurine is a trihydroxybenzoic acid. Leonurine is a natural product found in Leonotis leonurus and Leonurus sibiricus with data available. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

Pretilachlor

2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide

C17H26ClNO2 (311.1651966)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3117

   

nalorphine

nalorphine

C19H21NO3 (311.15213560000007)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes 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 D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists

   

IMAZAQUIN

IMAZAQUIN

C17H17N3O3 (311.12698520000004)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7950; ORIGINAL_PRECURSOR_SCAN_NO 7948 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7948; ORIGINAL_PRECURSOR_SCAN_NO 7947 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3770; ORIGINAL_PRECURSOR_SCAN_NO 3769 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3779; ORIGINAL_PRECURSOR_SCAN_NO 3778 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3762; ORIGINAL_PRECURSOR_SCAN_NO 3761 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7947; ORIGINAL_PRECURSOR_SCAN_NO 7945 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3760 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7928; ORIGINAL_PRECURSOR_SCAN_NO 7927 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7919; ORIGINAL_PRECURSOR_SCAN_NO 7918 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7962; ORIGINAL_PRECURSOR_SCAN_NO 7957 CONFIDENCE standard compound; INTERNAL_ID 1252; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3745; ORIGINAL_PRECURSOR_SCAN_NO 3744 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3711

   

(-)-Thebaine

10,14-dimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,14,16-pentaene

C19H21NO3 (311.15213560000007)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics (-)-Thebaine is a minor constituent of opiu

   

Machete

N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide

C17H26ClNO2 (311.1651966)


CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10349; ORIGINAL_PRECURSOR_SCAN_NO 10345 CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10330; ORIGINAL_PRECURSOR_SCAN_NO 10326 CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10216; ORIGINAL_PRECURSOR_SCAN_NO 10211 CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10284; ORIGINAL_PRECURSOR_SCAN_NO 10281 CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10304; ORIGINAL_PRECURSOR_SCAN_NO 10299 CONFIDENCE standard compound; INTERNAL_ID 560; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10247; ORIGINAL_PRECURSOR_SCAN_NO 10245 D010575 - Pesticides > D006540 - Herbicides D009676 - Noxae > D002273 - Carcinogens D016573 - Agrochemicals

   

Spiradine A

6-Hydroxyhetisan-11-one

C20H25NO2 (311.188519)


   

Actinodaphine

1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine

C18H17NO4 (311.11575220000003)


   

Isothebaine

4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)-

C19H21NO3 (311.15213560000007)


   

(R)-Pronuciferine

10,11-dimethoxy-5-methyl-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.0⁴,¹²]dodecane]-1(12),2,5,8,10-pentaen-4-one

C19H21NO3 (311.15213560000007)


Alkaloid from Nelumbo nucifera (East India lotus). (R)-Pronuciferine is found in many foods, some of which are poppy, coffee and coffee products, sacred lotus, and cherimoya. (R)-Pronuciferine is found in cherimoya. (R)-Pronuciferine is an alkaloid from Nelumbo nucifera (East India lotus

   

Acronydine

5,11-Dimethoxy-3,3-dimethyl-3H-furo-[2,3-b]pyrano[3,2-b]quinoline

C18H17NO4 (311.11575220000003)


An organic heterotetracyclic compound that is 3H-furo[2,3-b]pyrano[3,2-f]quinoline carrying a gem-dimethyl group at position 3 as well as two methoxy substituents at positions 5 and 11.

   

Domoic acid

4-[(2E,4Z)-6-carboxy-6-methylhexa-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.13688060000004)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents Isodomoic acid F is found in mollusks. Isodomoic acid F is isolated from mussels. Isolated from mussels. Isodomoic acid F is found in mollusks.

   
   

17beta-Hydroxy-3-methoxyestra-1,3,5(10)-triene-17-carbonitrile

17beta-Hydroxy-3-methoxyestra-1,3,5(10)-triene-17-carbonitrile

C20H25NO2 (311.188519)


   

Citalopram alcohol

Citalopram alcohol

C19H18FNO2 (311.13215)


   

Isodomoic acid A

Isodomoic acid A

C15H21NO6 (311.13688060000004)


An L-proline derivative that is L-proline substituted by a carboxymethyl group at position 3 and a 6-carboxyhepta-2,5-dien-2-yl group at position 4. It is isolated from the red alga, Chondria armata. D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

   

Tolazamide

Tolazamide

C14H21N3O3S (311.13035560000003)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4274; ORIGINAL_PRECURSOR_SCAN_NO 4272 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4225; ORIGINAL_PRECURSOR_SCAN_NO 4223 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4245; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4314 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4220 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8447; ORIGINAL_PRECURSOR_SCAN_NO 8445 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8470; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8491 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8497; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8468; ORIGINAL_PRECURSOR_SCAN_NO 8463 CONFIDENCE standard compound; INTERNAL_ID 272; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8506; ORIGINAL_PRECURSOR_SCAN_NO 8504

   

N2N2-Dimethylguanosine

N2,N2-Dimethylguanosine

C12H17N5O5 (311.1229632)


CONFIDENCE standard compound; INTERNAL_ID 311 N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA. N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA.

   
   

N2,N2-Dimethylguanosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-6,9-dihydro-3H-purin-6-one

C12H17N5O5 (311.1229632)


N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA. The mean levels of urinary N2,N2-Dimethylguanosine in the patients with colorectal cancer are significantly higher than those in patients with intestinal villous adenoma or the healthy adults (PMID 15991285). N2,N2-Dimethylguanosine has been identified in the human placenta (PMID: 32033212). N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA. N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA. N2,N2-Dimethylguanosine is an urinary nucleoside, a primary degradation product of tRNA.

   

Norisodomesticine

19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


Norisodomesticine is found in herbs and spices. Norisodomesticine is an alkaloid from the leaves Laurus nobilis (bay laurel). Alkaloid from the leaves Laurus nobilis (bay laurel). Norisodomesticine is found in tea, sweet bay, and herbs and spices.

   

N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide

(2E)-N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidate

C19H21NO3 (311.15213560000007)


N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide is found in fruits. N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide is isolated from Aegle marmelos (bael). Isolated from Aegle marmelos (bael). N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide is found in fruits.

   

Piperettine

(2E,4E,6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4,6-trien-1-one

C19H21NO3 (311.15213560000007)


Alkaloid from the dried fruits of Piper nigrum (pepper). Piperettine is found in herbs and spices and pepper (spice). Piperettine is found in herbs and spices. Piperettine is an alkaloid from the dried fruits of Piper nigrum (pepper

   

Annocherine B

1-[(4-hydroxyphenyl)(methoxy)methyl]-6-methoxyisoquinolin-7-ol

C18H17NO4 (311.11575220000003)


Annocherine B is found in fruits. Annocherine B is an alkaloid from Annona cherimola (cherimoya Alkaloid from Annona cherimola (cherimoya). Annocherine B is found in fruits.

   

Lansamide 4

3-Hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone

C19H21NO3 (311.15213560000007)


Lansamide 4 is found in fruits. Lansamide 4 is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansamide 4 is found in fruits.

   

Launobine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


Launobine is found in herbs and spices. Launobine is an alkaloid from Laurus nobilis (bay laurel

   

(S)-Nandigerine

18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

C18H17NO4 (311.11575220000003)


(S)-Nandigerine is found in herbs and spices. (S)-Nandigerine is an alkaloid from Laurus nobilis (bay laurel). Alkaloid from Laurus nobilis (bay laurel). (S)-Nandigerine is found in tea, sweet bay, and herbs and spices.

   

Arginylhistidine

(2S)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-(1H-imidazol-5-yl)propanoate

C12H21N7O3 (311.1705796)


Arginylhistidine is a dipeptide composed of arginine and histidine. 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.

   

Histidylarginine

(2S)-2-[(2S)-2-amino-3-(3H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C12H21N7O3 (311.1705796)


Histidylarginine is a dipeptide composed of histidine and arginine. 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.

   

(+)-Norushinsunine N-oxide

13-hydroxy-11-methyl-3,5-dioxa-11λ⁵-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-one

C18H17NO4 (311.11575220000003)


(+)-Norushinsunine N-oxide is an alkaloid from Cananga odorata (ylang ylang

   

1,7-Dimethylguanosine

2-amino-9-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-oxidooxolan-2-yl]-1,7-dimethyl-6-oxo-6,7-dihydro-1H-9λ⁵-purin-9-ylium

C12H17N5O5 (311.1229632)


1,7-dimethylguanosine is a modified ribonucleoside. 1,7-dimethylguanosine is formed in tRNA enzymatic methylation. 1,7-Dimethylguanosine was found to be formed in high amounts in the tRNA methylation reaction at high concentrations of methylating agents.1,7-dimethylguanosine has a possible connection to chemical cancerogenesis and to the aberrant increase of tRNA methylases activity in tumor tissues. The amount of 1,7-dimethylguanosine produced by the kidney is higher than that produced by the liver. The immediate precursor in the formation of 1,7-dimethylguanosine in tRNA appears to be 1-methylguanosine. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 7046770, 6164398, 7259877, 7159514, 9607216) [HMDB] 1,7-dimethylguanosine is a modified ribonucleoside. 1,7-dimethylguanosine is formed in tRNA enzymatic methylation. 1,7-Dimethylguanosine was found to be formed in high amounts in the tRNA methylation reaction at high concentrations of methylating agents.1,7-dimethylguanosine has a possible connection to chemical cancerogenesis and to the aberrant increase of tRNA methylases activity in tumor tissues. The amount of 1,7-dimethylguanosine produced by the kidney is higher than that produced by the liver. The immediate precursor in the formation of 1,7-dimethylguanosine in tRNA appears to be 1-methylguanosine. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 7046770, 6164398, 7259877, 7159514, 9607216).

   

2-trans,4-cis-Decadienoylcarnitine

(3R)-3-[(2E,4Z)-Deca-2,4-dienoyloxy]-4-(trimethylazaniumyl)butanoic acid

C17H29NO4 (311.2096474)


2-trans,4-cis-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an (2E,4Z)-deca-2,4-dienoic 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-trans,4-cis-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 2-trans,4-cis-decadienoylcarnitine 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-trans,4-cis-decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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]

   

Tolazamide

N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulphonamide

C14H21N3O3S (311.13035560000003)


Tolazamide is only found in individuals that have used or taken this drug. It is a sulphonylurea hypoglycemic agent with actions and uses similar to those of chlorpropamide. [PubChem]Sulfonylureas likely bind to ATP-sensitive potassium-channel receptors on the pancreatic cell surface, reducing potassium conductance and causing depolarization of the membrane. Depolarization stimulates calcium ion influx through voltage-sensitive calcium channels, raising intracellular concentrations of calcium ions, which induces the secretion, or exocytosis, of insulin. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents

   

Lansimide 3

3-hydroxy-5-[methoxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C19H21NO3 (311.15213560000007)


Lansimide 3 is found in fruits. Lansimide 3 is a constituent of Clausena lansium (wampee)

   

Pyrrobutamine

1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine

C20H22ClN (311.14406820000005)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use Pyrrobutamine is an H1-antihistamine.

   

(2E,4Z)-Decadienoylcarnitine

3-[(2E,4Z)-Deca-2,4-dienoyloxy]-4-(trimethylammonio)butanoic acid

C17H29NO4 (311.2096474)


(2E,4Z)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an (2E,4Z)-decadienoic 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. (2E,4Z)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2E,4Z)-Decadienoylcarnitine 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 (2E,4Z)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(3,8)-Decadienoylcarnitine

3-(deca-3,8-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(3,8)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-3,8-dienoic 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. (3,8)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3,8)-Decadienoylcarnitine 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 (3,8)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(2,6)-Decadienoylcarnitine

3-(deca-2,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(2,6)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-2,6-dienoic 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. (2,6)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2,6)-Decadienoylcarnitine 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 (2,6)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(3,6)-Decadienoylcarnitine

3-(deca-3,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(3,6)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-3,6-dienoic 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. (3,6)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3,6)-Decadienoylcarnitine 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 (3,6)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(6,8)-Decadienoylcarnitine

3-(deca-6,8-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(6,8)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-6,8-dienoic 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. (6,8)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (6,8)-Decadienoylcarnitine 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 (6,8)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(3,5)-Decadienoylcarnitine

3-(deca-3,5-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(3,5)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-3,5-dienoic 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. (3,5)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3,5)-Decadienoylcarnitine 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 (3,5)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(2,8)-Decadienoylcarnitine

3-(deca-2,8-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(2,8)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-2,8-dienoic 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. (2,8)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2,8)-Decadienoylcarnitine 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 (2,8)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(4,6)-Decadienoylcarnitine

3-(deca-4,6-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(4,6)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-4,6-dienoic 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. (4,6)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (4,6)-Decadienoylcarnitine 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 (4,6)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(5,8)-Decadienoylcarnitine

3-(deca-5,8-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(5,8)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-5,8-dienoic 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. (5,8)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (5,8)-Decadienoylcarnitine 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 (5,8)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(2,7)-Decadienoylcarnitine

3-(deca-2,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(2,7)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-2,7-dienoic 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. (2,7)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2,7)-Decadienoylcarnitine 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 (2,7)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(4,7)-Decadienoylcarnitine

3-(deca-4,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(4,7)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-4,7-dienoic 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. (4,7)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (4,7)-Decadienoylcarnitine 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 (4,7)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(5,7)-Decadienoylcarnitine

3-(deca-5,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(5,7)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-5,7-dienoic 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. (5,7)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (5,7)-Decadienoylcarnitine 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 (5,7)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(4,8)-Decadienoylcarnitine

3-(deca-4,8-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(4,8)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-4,8-dienoic 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. (4,8)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (4,8)-Decadienoylcarnitine 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 (4,8)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(3,7)-Decadienoylcarnitine

3-(deca-3,7-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(3,7)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-3,7-dienoic 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. (3,7)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3,7)-Decadienoylcarnitine 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 (3,7)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

(2,5)-Decadienoylcarnitine

3-(deca-2,5-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


(2,5)-Decadienoylcarnitine is an acylcarnitine. More specifically, it is an deca-2,5-dienoic 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. (2,5)-Decadienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2,5)-Decadienoylcarnitine 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 (2,5)-Decadienoylcarnitine is elevated in the blood or plasma of individuals with 2,4-dienoyl-coenzyme a reductase deficiency (PMID: 2332510, PMID: 15344554, PMID: 19578400). It is also decreased in the blood or plasma of individuals with familial mediterranean fever (PMID: 29900937) and schizophrenia (PMID: 31161852). 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].

   

3-(((4,7-Dimethyl-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one

3-{[(4,7-dimethyl-1,3-benzoxazol-2-yl)methyl]amino}-5-ethyl-6-methyl-1,2-dihydropyridin-2-one

C18H21N3O2 (311.1633686)


   

Ac-Pro-Gly-Pro-OH

1-[2-[(1-Acetylpyrrolidine-2-carbonyl)amino]acetyl]pyrrolidine-2-carboxylic acid

C14H21N3O5 (311.1481136)


   

5-(N,N-Hexamethylene)amiloride

3-amino-5-(azepan-1-yl)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide

C12H18ClN7O (311.1261288)


D000970 - Antineoplastic Agents

   

Vephylline

7-{2-[bis(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O4 (311.15934660000005)


   

Butofilolol

1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl}butan-1-one

C17H26FNO3 (311.18966180000007)


   

1-(4-Aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

1-(4-Aminophenyl)--3,5-dihydro-7,8-dimethoxy-4H-2,3-benzodiazepin-4-one

C17H17N3O3 (311.12698520000004)


CFM-2 is a potent and selective non-competitive AMPAR antagonist[1]. CFM-2 possesses anticonvulsant activity in various models of seizures[2].

   

Chloramitriptyline

(3-{14-chlorotricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene}propyl)dimethylamine

C20H22ClN (311.14406820000005)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

2-[2-(piperidin-1-yl)ethyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene

C18H21N3S (311.14561060000005)


   

10-((1-Methyl-3-piperidyl)methyl)-10H-pyrido(3,2-b)(1,4)benzothiazine

2-[(1-methylpiperidin-3-yl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene

C18H21N3S (311.14561060000005)


   

Dienogest

2-{14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-14-yl}acetonitrile

C20H25NO2 (311.188519)


   

Dothiepin sulfoxide

2-[3-(dimethylamino)propylidene]-9lambda4-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-one

C19H21NOS (311.13437760000005)


   

Femoxetine

trans-3-((4-Methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine

C20H25NO2 (311.188519)


   

Val-pro-pro

1-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C15H25N3O4 (311.184497)


   

Lethidrone

4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraene-10,14-diol

C19H21NO3 (311.15213560000007)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists

   

Noberastine

N-{3-[(5-methylfuran-2-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}piperidin-4-amine

C17H21N5O (311.1746016)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Norpropoxyphene amide

N-(3-Hydroxy-2-methyl-3,4-diphenylbutyl)propanimidate

C20H25NO2 (311.188519)


   

Dinorpropoxyphene

4-Amino-3-methyl-1,2-diphenylbutan-2-yl propanoic acid

C20H25NO2 (311.188519)


   

Xanthinol

7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O4 (311.15934660000005)


   

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.13688060000004)


   

Actinodaphnine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-16-ol

C18H17NO4 (311.11575220000003)


Actinodaphnine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Actinodaphnine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Actinodaphnine can be found in sweet bay, which makes actinodaphnine a potential biomarker for the consumption of this food product.

   

Turcomanidine

1-(3,4-Dihydroxybenzyl)-6,7-dimethoxyisoquinoline

C18H17NO4 (311.11575220000003)


   
   
   

Isolysergic acid alpha-hydroxy ethylamide

Isolysergic acid alpha-hydroxy ethylamide

C18H21N3O2 (311.1633686)


   
   
   
   
   
   

6-Methoxydictyolomide A

(+)-6-Methoxydictyolomide A

C20H25NO2 (311.188519)


   
   

CJ 13568

(E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone

C20H25NO2 (311.188519)


   
   
   
   

CJ 13567

(E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone

C20H25NO2 (311.188519)


   
   
   
   
   
   
   
   
   
   
   

11-Dehydrokobusine

11-Dehydrokobusine

C20H25NO2 (311.188519)


   
   
   
   

Lysergic acid alpha-hydroxyethylamide

Lysergic acid alpha-hydroxyethylamide

C18H21N3O2 (311.1633686)


   
   
   
   
   

Actinodaphnine

1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine

C18H17NO4 (311.11575220000003)


An organic heteropentacyclic compound 6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinoline bering additional hydroxy and methoxy substituents at positions 10 and 11 respectively.

   
   

Dienogest

Dienogest

C20H25NO2 (311.188519)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D000970 - Antineoplastic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3284

   

(1Z)-4-Isopropyl-1-(2-methylpropylidene)-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione

(1Z)-4-Isopropyl-1-(2-methylpropylidene)-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione

C18H21N3O2 (311.1633686)


   
   

1-Benzyl-N-(2-nitrophenyl)piperidin-4-amine

1-Benzyl-N-(2-nitrophenyl)piperidin-4-amine

C18H21N3O2 (311.1633686)


   

Maybridge4_001129

Maybridge4_001129

C19H18FNO2 (311.13215)


   

adiphenine

2-(diethylamino)ethyl 2,2-diphenylacetate

C20H25NO2 (311.188519)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   
   

Feruloyl dehydrotyramine (isomer of 1654)

Feruloyl dehydrotyramine (isomer of 1654)

C18H17NO4 (311.11575220000003)


Annotation level-3

   

Hordenine-O-??-L-rhamnopyranoside

Hordenine-O-??-L-rhamnopyranoside

C16H25NO5 (311.173264)


   

(7aS)-10-methoxy-(7ar)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8t-ol|Michelanugin|Michelanugine

(7aS)-10-methoxy-(7ar)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-8t-ol|Michelanugin|Michelanugine

C18H17NO4 (311.11575220000003)


   

1,3,5-Trihydroxy-4-prenyl-9,10-dihydroacridine-9-one

1,3,5-Trihydroxy-4-prenyl-9,10-dihydroacridine-9-one

C18H17NO4 (311.11575220000003)


   
   

(-)-beta-8-methylpseudoanibacanine|(8S,13aS)-form-8-Methylpseudoanibacanine

(-)-beta-8-methylpseudoanibacanine|(8S,13aS)-form-8-Methylpseudoanibacanine

C19H21NO3 (311.15213560000007)


   

1,2-dimethoxy-3-hydroxy-5-oxonoraporphine

1,2-dimethoxy-3-hydroxy-5-oxonoraporphine

C18H17NO4 (311.11575220000003)


   

1,10-dimethoxy-6-methyl-aporphan-11-ol|isothebaine

1,10-dimethoxy-6-methyl-aporphan-11-ol|isothebaine

C19H21NO3 (311.15213560000007)


   
   

Lysergylmethyl-carbinolamide

Lysergylmethyl-carbinolamide

C18H21N3O2 (311.1633686)


   
   
   
   
   

(-)-2-Hydroxy-3,8-dimethoxypavinane

(-)-2-Hydroxy-3,8-dimethoxypavinane

C19H21NO3 (311.15213560000007)


   
   

15,16-methanediyldioxy-3alpha-methoxy-11a-homo-erythrina-1,6-diene|Schelhammeridin|Schelhammeridine

15,16-methanediyldioxy-3alpha-methoxy-11a-homo-erythrina-1,6-diene|Schelhammeridin|Schelhammeridine

C19H21NO3 (311.15213560000007)


   

2-Methylbutyric acid 2-[(2-hydroxyethyl)amino]-1,5-dimethyl-4-methoxy-6-oxo-2,4-cyclohexadien-1-yl ester

2-Methylbutyric acid 2-[(2-hydroxyethyl)amino]-1,5-dimethyl-4-methoxy-6-oxo-2,4-cyclohexadien-1-yl ester

C16H25NO5 (311.173264)


   
   

8,9,10-Trimethoxy-4,5-dihydro-7H-pyrrolo[3,2,1-de]phenanthridine-7-one

8,9,10-Trimethoxy-4,5-dihydro-7H-pyrrolo[3,2,1-de]phenanthridine-7-one

C18H17NO4 (311.11575220000003)


   
   

1-methyl-2-(3-hydroxy-3,7-dimethyl-octa-1,6-dienyl)quinolin-4(1h)-one

1-methyl-2-(3-hydroxy-3,7-dimethyl-octa-1,6-dienyl)quinolin-4(1h)-one

C20H25NO2 (311.188519)


   

Dehydro-isolongistrobin|Dehydroisolongistrobin

Dehydro-isolongistrobin|Dehydroisolongistrobin

C17H17N3O3 (311.12698520000004)


   

2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline

2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline

C20H25NO2 (311.188519)


   
   

1,2-Dihydro-1-(alpha-hydroxy-4-methoxybenzyl)-6,7-methylenedioxyisoquinoline|1,2-Dihydro-1-(hydroxy-p-methoxybenzyl)-6,7-methylenedioxyisoquinoline

1,2-Dihydro-1-(alpha-hydroxy-4-methoxybenzyl)-6,7-methylenedioxyisoquinoline|1,2-Dihydro-1-(hydroxy-p-methoxybenzyl)-6,7-methylenedioxyisoquinoline

C18H17NO4 (311.11575220000003)


   

5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

C18H17NO4 (311.11575220000003)


   

5,7-Dimethoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone

5,7-Dimethoxy-4-(4-methoxyphenyl)-2(1H)-quinolinone

C18H17NO4 (311.11575220000003)


   
   
   
   

(S)-3-((2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)piperazine-2,5-dione|talathermophilin E

(S)-3-((2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)piperazine-2,5-dione|talathermophilin E

C18H21N3O2 (311.1633686)


   
   

(Z)-4,6-dimethoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine B

(Z)-4,6-dimethoxy-7-[(3-methylbuta-1,3-dienyloxy)]furo[2,3-b]quinoline|leptanoine B

C18H17NO4 (311.11575220000003)


   
   
   

5,7,8-trimethoxy-2,3-dihydroindeno[1,2,3-ij]isoquinoline-6-ol|caulophylline E

5,7,8-trimethoxy-2,3-dihydroindeno[1,2,3-ij]isoquinoline-6-ol|caulophylline E

C18H17NO4 (311.11575220000003)


   
   

methyl 1-((2-methyl carbamate)ethyl)-beta-carboline-3-carboxylate

methyl 1-((2-methyl carbamate)ethyl)-beta-carboline-3-carboxylate

C17H17N3O3 (311.12698520000004)


   

cucurbinoyl-isoleucine

cucurbinoyl-isoleucine

C17H29NO4 (311.2096474)


   

2,9,10-trimethoxy-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one|lycosprenine

2,9,10-trimethoxy-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one|lycosprenine

C18H17NO4 (311.11575220000003)


   
   

(S)-Actinodaphnine|(??)-Actinodaphnine

(S)-Actinodaphnine|(??)-Actinodaphnine

C18H17NO4 (311.11575220000003)


   
   
   
   
   

(+/-)-1-hydroxy-2,9-dimethoxyaporphine|2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol|dl-Lirinine|Lirinin|Orientinine

(+/-)-1-hydroxy-2,9-dimethoxyaporphine|2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol|dl-Lirinine|Lirinin|Orientinine

C19H21NO3 (311.15213560000007)


   
   

(-)-norannuradhapurine|(R)-Norannuradhapurine|Norannuradhapurine

(-)-norannuradhapurine|(R)-Norannuradhapurine|Norannuradhapurine

C18H17NO4 (311.11575220000003)


   
   
   
   

15,16-ethane-1,2-diyldioxy-3beta-methoxy-erythrina-1,6-diene|Erythralin

15,16-ethane-1,2-diyldioxy-3beta-methoxy-erythrina-1,6-diene|Erythralin

C19H21NO3 (311.15213560000007)


   

(-)-alpha-8-methylanibacanine|(8R,13aS)-form-8-Methylanibacanine

(-)-alpha-8-methylanibacanine|(8R,13aS)-form-8-Methylanibacanine

C19H21NO3 (311.15213560000007)


   
   
   
   

5-(N,N-Hexamethylene)amiloride

5-(N,N-Hexamethylene)-amiloride

C12H18ClN7O (311.1261288)


D000970 - Antineoplastic Agents

   

Fissistigine A

Fissistigine A

C18H17NO4 (311.11575220000003)


Fissistigine A is a natural product found in Xylopia laevigata, Fissistigma oldhamii, and Xylopia parviflora with data available.

   

thebaine

thebaine

C19H21NO3 (311.15213560000007)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics relative retention time with respect to 9-anthracene Carboxylic Acid is 0.549 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.537 IPB_RECORD: 2881; CONFIDENCE confident structure

   

THEBAINE

NCGC00160239-01!THEBAINE

C19H21NO3 (311.15213560000007)


   

C18H21N3O2_(1Z)-4-Isopropyl-1-(2-methylpropylidene)-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione

NCGC00385185-01_C18H21N3O2_(1Z)-4-Isopropyl-1-(2-methylpropylidene)-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione

C18H21N3O2 (311.1633686)


   

Domoic acid

(-)-domoic acid

C15H21NO6 (311.13688060000004)


An L-proline derivative that is L-proline substituted by a carboxymethyl group at position 3 and a 6-carboxyhepta-2,4-dien-2-yl group at position 4. It is produced by the diatomic algal Pseudo-nitzschia. It is an analogue of kainic acid and a neurotoxin which causes amnesic shellfish poisoning (ASP). D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents

   

N2,N2-Dimethylguanosine

N2,N2-Dimethylguanosine

C12H17N5O5 (311.1229632)


   

1-(2-methylpropylidene)-4-(propan-2-yl)-1H,2H,3H,4H,6H-piperazino[2,1-b]quinazoline-3,6-dione

1-(2-methylpropylidene)-4-(propan-2-yl)-1H,2H,3H,4H,6H-piperazino[2,1-b]quinazoline-3,6-dione

C18H21N3O2 (311.1633686)


   
   
   
   

Feruloyl dehydrotyramine (isomer of 1655)

Feruloyl dehydrotyramine (isomer of 1655)

C18H17NO4 (311.11575220000003)


Annotation level-3

   

Pretilachlor

Pretilachlor

C17H26ClNO2 (311.1651966)


Precursor ion is [M+H]+ of 37Cl-containing molecule.; The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   
   

N2,N2-Dimethylguanosine; LC-tDDA; CE10

N2,N2-Dimethylguanosine; LC-tDDA; CE10

C12H17N5O5 (311.1229632)


   

N2,N2-Dimethylguanosine; LC-tDDA; CE20

N2,N2-Dimethylguanosine; LC-tDDA; CE20

C12H17N5O5 (311.1229632)


   

N2,N2-Dimethylguanosine; LC-tDDA; CE30

N2,N2-Dimethylguanosine; LC-tDDA; CE30

C12H17N5O5 (311.1229632)


   

N2,N2-Dimethylguanosine; LC-tDDA; CE40

N2,N2-Dimethylguanosine; LC-tDDA; CE40

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE0; CorrDec

N,N-Dimethylguanosine; AIF; CE0; CorrDec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE10; CorrDec

N,N-Dimethylguanosine; AIF; CE10; CorrDec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE30; CorrDec

N,N-Dimethylguanosine; AIF; CE30; CorrDec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE0; MS2Dec

N,N-Dimethylguanosine; AIF; CE0; MS2Dec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE10; MS2Dec

N,N-Dimethylguanosine; AIF; CE10; MS2Dec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; AIF; CE30; MS2Dec

N,N-Dimethylguanosine; AIF; CE30; MS2Dec

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; LC-tDDA; CE10

N,N-Dimethylguanosine; LC-tDDA; CE10

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; LC-tDDA; CE20

N,N-Dimethylguanosine; LC-tDDA; CE20

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; LC-tDDA; CE30

N,N-Dimethylguanosine; LC-tDDA; CE30

C12H17N5O5 (311.1229632)


   

N,N-Dimethylguanosine; LC-tDDA; CE40

N,N-Dimethylguanosine; LC-tDDA; CE40

C12H17N5O5 (311.1229632)


   

N6-Methylisoeugenolyl-adenine

N6-Methylisoeugenolyl-adenine

C16H17N5O2 (311.1382182)


   

17-hydroxy-3-oxo-, (17??)-19-Norpregna-5(10),9(11)-diene-21-nitrile

17-hydroxy-3-oxo-, (17??)-19-Norpregna-5(10),9(11)-diene-21-nitrile

C20H25NO2 (311.188519)


   
   
   

Dinorpropoxyphene

Dinorpropoxyphene

C20H25NO2 (311.188519)


   
   
   

1-Propanamine, N,N-dimethyl-3-(5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)-, (E)- (9CI)

1-Propanamine, N,N-dimethyl-3-(5-oxidodibenzo[b,e]thiepin-11(6H)-ylidene)-, (E)- (9CI)

C19H21NOS (311.13437760000005)


   
   

N,N-HEXAMETHYLENEAMILORIDE

5-(N,N-Hexamethylene)-amiloride

C12H18ClN7O (311.1261288)


   

1,7-Dimethylguanosine

1,7-Dimethylguanosine

C12H17N5O5 (311.1229632)


   
   

Arg-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-5-carbamimidamidopentanoic acid

C12H21N7O3 (311.1705796)


   

His-arg

2-(2-amino-5-carbamimidamidopentanamido)-3-(1H-imidazol-5-yl)propanoic acid

C12H21N7O3 (311.1705796)


   

(-)-Thebaine

10,14-dimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,14,16-pentaene

C19H21NO3 (311.15213560000007)


   

Lansimide 3

3-hydroxy-5-[methoxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C19H21NO3 (311.15213560000007)


   

Launobine

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

Norjuzipjine

19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0^{2,10}.0^{4,8}.0^{16,20}]icosa-1(19),2,4(8),9,16(20),17-hexaen-18-ol

C18H17NO4 (311.11575220000003)


   

Nandigerine

18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

C18H17NO4 (311.11575220000003)


   

Piperettine

(2E,4E,6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4,6-trien-1-one

C19H21NO3 (311.15213560000007)


   

(+)-Norushinsunine N-oxide

13-hydroxy-11-methyl-3,5-dioxa-11$l^{5}-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),14(19),15,17-hexaen-11-one

C18H17NO4 (311.11575220000003)


   

Lansamide 4

3-Hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone

C19H21NO3 (311.15213560000007)


A 3-hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone in which positions 3,4,5 and 6 have S,S,R,R stereochemistry, respectively.

   

Annocherine B

1-[(4-hydroxyphenyl)(methoxy)methyl]-6-methoxyisoquinolin-7-ol

C18H17NO4 (311.11575220000003)


   

Aegle marmelos alkaloid D

(2E)-N-[2-methoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide

C19H21NO3 (311.15213560000007)


   

CAR 10:2

3-[(2E,4Z)-deca-2,4-dienoyloxy]-4-(trimethylammonio)butanoate;cis-4-trans-2-decadienoylcarnitine

C17H29NO4 (311.2096474)


   

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid Methyl ester

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid Methyl ester

C15H21NO4S (311.1191226)


   

3-[3-(4-methylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(4-methylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

C18H17NO4 (311.11575220000003)


   

3-(Dimethylamino)-1,2-bis(4-methoxyphenyl)-2-propen-1-one

3-(Dimethylamino)-1,2-bis(4-methoxyphenyl)-2-propen-1-one

C19H21NO3 (311.15213560000007)


   

4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]morpholine

4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]morpholine

C18H18FN3O (311.14338300000003)


   

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

C19H21NOS (311.13437760000005)


   

1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

C16H22ClNO3 (311.12881319999997)


   
   

4-Cyano-3-fluorophenyl 4-pentylbenzoate

4-Cyano-3-fluorophenyl 4-pentylbenzoate

C19H18FNO2 (311.13215)


   

(2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

(2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

C18H17NO4 (311.11575220000003)


   

(5s)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

(5s)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one

C18H17NO4 (311.11575220000003)


   

5-Pyrimidinecarbonitrile, 4-amino-2-(2,5-dihydroxyphenyl)-6-(3-piperidinyl)-

5-Pyrimidinecarbonitrile, 4-amino-2-(2,5-dihydroxyphenyl)-6-(3-piperidinyl)-

C16H17N5O2 (311.1382182)


   

N,N-dimethyl-1-spiro[1,3-dioxolane-2,11-6H-benzo[c][1]benzoxepine]-4-ylmethanamine

N,N-dimethyl-1-spiro[1,3-dioxolane-2,11-6H-benzo[c][1]benzoxepine]-4-ylmethanamine

C19H21NO3 (311.15213560000007)


   

3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoic acid

3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoic acid

C18H17NO4 (311.11575220000003)


   

Butofilolol

Butofilolol

C17H26FNO3 (311.18966180000007)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate

tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate

C15H22ClN3O2 (311.1400462)


   

QUINOLINE-2-YL DIPHENYL METHANOL

QUINOLINE-2-YL DIPHENYL METHANOL

C22H17NO (311.1310072)


   
   
   

2-Ethylhexyl 2-cyano-5-phenyl-2,4-pentadienoate

2-Ethylhexyl 2-cyano-5-phenyl-2,4-pentadienoate

C20H25NO2 (311.188519)


   
   

2-[(1-ADAMANTYLCARBONYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

2-[(1-ADAMANTYLCARBONYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

C16H25NO3S (311.15550600000006)


   

N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-Carbamic acid 1,1-dimethylethyl ester

N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-Carbamic acid 1,1-dimethylethyl ester

C16H19F2NO3 (311.13329280000005)


   

2-(N,N-Dimethylsulfamoyl)phenylboronic acid. pinacol ester

2-(N,N-Dimethylsulfamoyl)phenylboronic acid. pinacol ester

C14H22BNO4S (311.13625220000006)


   

2-(3-(tert-butoxycarbonyl)-3-azaspiro[5.5]undecane-9-yl)acetic acid

2-(3-(tert-butoxycarbonyl)-3-azaspiro[5.5]undecane-9-yl)acetic acid

C17H29NO4 (311.2096474)


   

1-BENZYL-4-(4-NITROBENZYL)PIPERAZINE

1-BENZYL-4-(4-NITROBENZYL)PIPERAZINE

C18H21N3O2 (311.1633686)


   

(1R, 2R)-Pseudoephedrine-(S)-2-methylhydrocinnamamide

(1R, 2R)-Pseudoephedrine-(S)-2-methylhydrocinnamamide

C20H25NO2 (311.188519)


   

(4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PHENYL)METHANOL

(4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PHENYL)METHANOL

C18H22BNO3 (311.16926520000004)


   

3-(N,N-Dimethylsulfamoyl)phenylboronic acid, pinacol ester

3-(N,N-Dimethylsulfamoyl)phenylboronic acid, pinacol ester

C14H22BNO4S (311.13625220000006)


   

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

C14H22BNO4S (311.13625220000006)


   

Piperazine, 2-Methyl-4-(4-nitrophenyl)-1-(phenylmethyl)-, (2R)-

Piperazine, 2-Methyl-4-(4-nitrophenyl)-1-(phenylmethyl)-, (2R)-

C18H21N3O2 (311.1633686)


   

N-(3-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(3-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO2 (311.188519)


   

N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

C14H22BNO4S (311.13625220000006)


   

buta-1,3-diene,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

buta-1,3-diene,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

C20H25NO2 (311.188519)


   

N-(4-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE

N-(4-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE

C17H17N3O3 (311.12698520000004)


   

butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enenitrile

butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enenitrile

C15H21NO6 (311.13688060000004)


   

(1-METHYL-1H-IMIDAZOL-4-YL)METHYLAMINE

(1-METHYL-1H-IMIDAZOL-4-YL)METHYLAMINE

C22H17NO (311.1310072)


   

Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

C15H21NO6 (311.13688060000004)


   

(S)-(-)N-CARBOMETHOXY-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL,98

(S)-(-)N-CARBOMETHOXY-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL,98

C19H21NO3 (311.15213560000007)


   

tert-butyl 4-fluoro-4-(methylsulfonyloxymethyl)piperidine-1-carboxylate

tert-butyl 4-fluoro-4-(methylsulfonyloxymethyl)piperidine-1-carboxylate

C12H22FNO5S (311.1202654)


   

(2R,4S)-ethyl 5-([1,1-biphenyl]-4-yl)-4-amino-2-Methylpentanoate

(2R,4S)-ethyl 5-([1,1-biphenyl]-4-yl)-4-amino-2-Methylpentanoate

C20H25NO2 (311.188519)


   

3,5-DICHLOROBENZENE-1-CARBOXIMIDAMIDEHYDROCHLORIDE

3,5-DICHLOROBENZENE-1-CARBOXIMIDAMIDEHYDROCHLORIDE

C18H21N3O2 (311.1633686)


   
   
   

N-Cbz-3,4-Dihydro-1H-isoquinolinecarboxylic acid

N-Cbz-3,4-Dihydro-1H-isoquinolinecarboxylic acid

C18H17NO4 (311.11575220000003)


   

Talsupram

Talsupram

C20H25NS (311.170761)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

3-[(3-methoxyphenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-[(3-methoxyphenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C19H21NO3 (311.15213560000007)


   

2-METHYLPHENYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

2-METHYLPHENYL 2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSIDE

C15H21NO6 (311.13688060000004)


   

1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

C18H17NO4 (311.11575220000003)


   
   

3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester, hydrochloride (1:1)

3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester, hydrochloride (1:1)

C16H22ClNO3 (311.12881319999997)


   

Cyclobenzaprine hydrochloride

Cyclobenzaprine hydrochloride

C20H22ClN (311.14406820000005)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent Cyclobenzaprine hydrochloride (MK130 hydrochloride) is a skeletal muscle relaxant with activity on the central nervous system.

   

3-(4-chloro-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester

3-(4-chloro-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester

C16H22ClNO3 (311.12881319999997)


   

(2,4,6-trimethylphenyl)methyl 2-benzamidoacetate

(2,4,6-trimethylphenyl)methyl 2-benzamidoacetate

C19H21NO3 (311.15213560000007)


   

N-α-t-Boc-S-benzyl-L-cysteine

N-α-t-Boc-S-benzyl-L-cysteine

C15H21NO4S (311.1191226)


   

N-BENZYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

N-BENZYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

C17H22BN3O2 (311.1804982)


   

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide

C14H22BNO4S (311.13625220000006)


   

6-O-tert-butyl 3-O-ethyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

6-O-tert-butyl 3-O-ethyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

C15H21NO4S (311.1191226)


   

5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane hydroc hloride

5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane hydroc hloride

C17H26ClNO2 (311.1651966)


   

2-benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid,hydrochloride

2-benzyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid,hydrochloride

C16H22ClNO3 (311.12881319999997)


   

1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

C16H25NO5 (311.173264)


   

2-CBZ-AMINO-INDAN-2-CARBOXYLIC ACID

2-CBZ-AMINO-INDAN-2-CARBOXYLIC ACID

C18H17NO4 (311.11575220000003)


   

Femoxetine

Femoxetine

C20H25NO2 (311.188519)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D049990 - Membrane Transport Modulators D000890 - Anti-Infective Agents

   

tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate

tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate

C16H22ClNO3 (311.12881319999997)


   

4-(4-BOC-PIPERAZIN-1-YL)-3-CHLOROANILINE

4-(4-BOC-PIPERAZIN-1-YL)-3-CHLOROANILINE

C15H22ClN3O2 (311.1400462)


   

1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE

1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE

C18H22BNO3 (311.16926520000004)


   

N-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide

N-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide

C15H22FN3O3 (311.16451140000004)


   

Fomocaine

4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine

C20H25NO2 (311.188519)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE

ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE

C19H21NO3 (311.15213560000007)


   

(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

C18H17NO4 (311.11575220000003)


   

S-(+)-N,N-DIMETHYL-3-(1-NAPHTHLENYLOXY)-3-(2-THIENYL)-PROPANAMINE

S-(+)-N,N-DIMETHYL-3-(1-NAPHTHLENYLOXY)-3-(2-THIENYL)-PROPANAMINE

C19H21NOS (311.13437760000005)


   

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE,

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE,

C15H21NO4S (311.1191226)


   

Acetamide,N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-

Acetamide,N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-

C16H26ClN3O (311.1764296)


   

4-Cyano-4-n-butyl-p-terphenyl

4-Cyano-4-n-butyl-p-terphenyl

C23H21N (311.16739060000003)


   

(4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid

(4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid

C17H18BNO4 (311.1328818)


   

(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-YL-METHANONE

(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-YL-METHANONE

C18H21N3O2 (311.1633686)


   

O-(tert-Butyldimethylsilyl)benzanilide

O-(tert-Butyldimethylsilyl)benzanilide

C19H25NOSi (311.170532)


   

2-(BENZYLOXY)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-(BENZYLOXY)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C18H22BNO3 (311.16926520000004)


   

1-ISOPENTYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-ISOPENTYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C17H17N3O3 (311.12698520000004)


   

6-Benzyloxypyridine-3-boronic acid pinacol ester

6-Benzyloxypyridine-3-boronic acid pinacol ester

C18H22BNO3 (311.16926520000004)


   

2H-1-Benzopyran-2-one,3-[2-(diethylamino)ethyl]-7-hydroxy-4-methyl-, hydrochloride (1:1)

2H-1-Benzopyran-2-one,3-[2-(diethylamino)ethyl]-7-hydroxy-4-methyl-, hydrochloride (1:1)

C16H22ClNO3 (311.12881319999997)


   

1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE

1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE

C19H21NO3 (311.15213560000007)


   

DL-5-Benzoylamino-5-benzyl-4-oxo-1,3-dioxane

DL-5-Benzoylamino-5-benzyl-4-oxo-1,3-dioxane

C18H17NO4 (311.11575220000003)


   

(S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate

(S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate

C15H25N3O4 (311.184497)


   

Ethyl 3-(dibenzylamino)-2-oxopropanoate

Ethyl 3-(dibenzylamino)-2-oxopropanoate

C19H21NO3 (311.15213560000007)


   

Ganciclovir Mono-O-propionate

Ganciclovir Mono-O-propionate

C12H17N5O5 (311.1229632)


   

3-AMINO-N,N-DIETHYL-4-PIPERIDIN-1-YL-BENZENESULFONAMIDE

3-AMINO-N,N-DIETHYL-4-PIPERIDIN-1-YL-BENZENESULFONAMIDE

C15H25N3O2S (311.166739)


   
   

1-N-BOC-4-(3-CHLOROPHENYL)-4-HYDROXYPIPERIDINE

1-N-BOC-4-(3-CHLOROPHENYL)-4-HYDROXYPIPERIDINE

C16H22ClNO3 (311.12881319999997)


   
   

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester

C18H17NO4 (311.11575220000003)


   
   

Butanoic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester

Butanoic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester

C20H25NO2 (311.188519)


   
   

2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

C18H17NO4 (311.11575220000003)


   

Trimeperidine hydrochloride

Trimeperidine hydrochloride

C17H26ClNO2 (311.1651966)


   

Leonurine

Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester

C14H21N3O5 (311.1481136)


Leonurine is a trihydroxybenzoic acid. Leonurine is a natural product found in Leonotis leonurus and Leonurus sibiricus with data available. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

2-C-methyl-6-O-methyl-guanosine

2-C-methyl-6-O-methyl-guanosine

C12H17N5O5 (311.1229632)


   

(2S)-1-Amino-3-{[3-fluoro-4-(4-morpholinyl)phenyl]amino}-2-propanyl acetate

(2S)-1-Amino-3-{[3-fluoro-4-(4-morpholinyl)phenyl]amino}-2-propanyl acetate

C15H22FN3O3 (311.16451140000004)


   

(R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL

(R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL

C19H21NO3 (311.15213560000007)


   

1-{4-[(2-Ethoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol

1-{4-[(2-Ethoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol

C17H29NO4 (311.2096474)


   

1-Benzylpyridin-2(1H)-one-5-boronic acid pinacol ester

1-Benzylpyridin-2(1H)-one-5-boronic acid pinacol ester

C18H22BNO3 (311.16926520000004)


   

(S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine

(S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine

C19H21NOS (311.13437760000005)


   

Benzenamine, 5-chloro-2-(dodecyloxy)-

Benzenamine, 5-chloro-2-(dodecyloxy)-

C18H30ClNO (311.20158000000004)


   

3-Oxobutanoic acid 2-[phenyl(phenylmethyl)amino]ethyl ester

3-Oxobutanoic acid 2-[phenyl(phenylmethyl)amino]ethyl ester

C19H21NO3 (311.15213560000007)


   

trans-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid

trans-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid

C17H29NO4 (311.2096474)


   

N-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine

N-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine

C18H22BNO3 (311.16926520000004)


   

metahexamide

metahexamide

C14H21N3O3S (311.13035560000003)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

ETHYL 5-BOC-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE

ETHYL 5-BOC-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE

C15H21NO4S (311.1191226)


   

tcmdc-123507

2,6-Bis(2-benzimidazolyl)pyridine

C19H13N5 (311.11708980000003)


   

3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine

3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine

C19H13N5 (311.11708980000003)


   

3-​Pyrrolidinecarboxyli​c acid, 4-​(3-​methoxyphenyl)​-​1-​(phenylmethyl)​-

3-​Pyrrolidinecarboxyli​c acid, 4-​(3-​methoxyphenyl)​-​1-​(phenylmethyl)​-

C19H21NO3 (311.15213560000007)


   

N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

C14H22BNO4S (311.13625220000006)


   

Benzyl 2-Acetamido-2-deoxy-β-D-glucopyranoside

Benzyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside

C15H21NO6 (311.13688060000004)


   

2-Benzyloxypyridine-3-boronic acid pinacol ester

2-Benzyloxypyridine-3-boronic acid pinacol ester

C18H22BNO3 (311.16926520000004)


   
   
   

4-BOC-2-(4-CHLOROPHENYL)-2-METHYLMORPHOLINE

4-BOC-2-(4-CHLOROPHENYL)-2-METHYLMORPHOLINE

C16H22ClNO3 (311.12881319999997)


   

N6-(2-Hydroxyethyl)adenosine

N6-(2-Hydroxyethyl)adenosine

C12H17N5O5 (311.1229632)


N6-(2-Hydroxyethyl)adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   
   

2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid,styrene

2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid,styrene

C15H21NO4S (311.1191226)


   

2-Methoxyoestra-1,3,5(10),16-tetraene-3-carboxamide

2-Methoxyoestra-1,3,5(10),16-tetraene-3-carboxamide

C20H25NO2 (311.188519)


   

9-Butyl-8-(4-methoxybenzyl)-9H-purin-6-amine

9-Butyl-8-(4-methoxybenzyl)-9H-purin-6-amine

C17H21N5O (311.1746016)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

C18H21N3S (311.14561060000005)


   

Benzoic acid, p-hydroxy-, (p-(diethylamino)benzylidene)hydrazide

Benzoic acid, p-hydroxy-, (p-(diethylamino)benzylidene)hydrazide

C18H21N3O2 (311.1633686)


   

Val-pro-pro

Val-pro-pro

C15H25N3O4 (311.184497)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors A tripeptide composed of L-valine and two L-proline units joined by peptide linkages. H-Val-Pro-Pro-OH, a milk-derived proline peptides derivative, is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. H-Val-Pro-Pro-OH, a milk-derived proline peptides derivative, is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. H-Val-Pro-Pro-OH, a milk-derived proline peptides derivative, is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM.

   

4-[5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine

4-[5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine

C17H17N3O3 (311.12698520000004)


   

Ambutonium

Ambutonium

C20H27N2O+ (311.2123272)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

6-methyl-N,4-diphenylquinazolin-2-amine

6-methyl-N,4-diphenylquinazolin-2-amine

C21H17N3 (311.1422402)


   

(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

C19H21NO3 (311.15213560000007)


   

N-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

C19H21NO3 (311.15213560000007)


   

N-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(3-methylphenoxy)acetohydrazide

N-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(3-methylphenoxy)acetohydrazide

C18H21N3O2 (311.1633686)


   

1-phenyl-N-(3-propan-2-yloxypropyl)-4-pyrazolo[3,4-d]pyrimidinamine

1-phenyl-N-(3-propan-2-yloxypropyl)-4-pyrazolo[3,4-d]pyrimidinamine

C17H21N5O (311.1746016)


   

1,7,7-Trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone

1,7,7-Trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone

C20H25NO2 (311.188519)


   

N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3-phenyl-acrylamide

N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3-phenyl-acrylamide

C19H21NO3 (311.15213560000007)


   
   
   

(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)tridecanamide

(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)tridecanamide

C17H29NO4 (311.2096474)


   

Pyrrobutamine

1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine

C20H22ClN (311.14406820000005)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use

   

9-Butyl-8-(3-methoxybenzyl)-9H-purin-6-amine

9-Butyl-8-(3-methoxybenzyl)-9H-purin-6-amine

C17H21N5O (311.1746016)


   

N-{2-[(4-Cyano-1,1-biphenyl-4-YL)oxy]ethyl}-N-hydroxy-N-methylurea

N-{2-[(4-Cyano-1,1-biphenyl-4-YL)oxy]ethyl}-N-hydroxy-N-methylurea

C17H17N3O3 (311.12698520000004)


   

(2s)-2-{[3-(3-Aminophenyl)imidazo[1,2-B]pyridazin-6-Yl]amino}-3-Methylbutan-1-Ol

(2s)-2-{[3-(3-Aminophenyl)imidazo[1,2-B]pyridazin-6-Yl]amino}-3-Methylbutan-1-Ol

C17H21N5O (311.1746016)


   

(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide

(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide

C15H22FN3OS (311.1467534)


   

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

C15H21NO6 (311.13688060000004)


   

Noberastine

Noberastine

C17H21N5O (311.1746016)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine

1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine

C20H22ClN (311.14406820000005)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use

   

Butanex

Acetamide, N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)-

C17H26ClNO2 (311.1651966)


D010575 - Pesticides > D006540 - Herbicides D009676 - Noxae > D002273 - Carcinogens D016573 - Agrochemicals

   

N2,N2-Dimethylguanosine (incomplete stereochemisrty)

N2,N2-Dimethylguanosine (incomplete stereochemisrty)

C12H17N5O5 (311.1229632)


   

4-(2,5-Dimethoxyphenyl)-3-buten-2-one

4-(2,5-Dimethoxyphenyl)-3-buten-2-one

C16H17N5S (311.1204602)


   

N-(7-carboxy-7-demethylgeranyl)-L-glutamate

N-(7-carboxy-7-demethylgeranyl)-L-glutamate

C15H21NO6-2 (311.13688060000004)


   

(3R,4R,5R,6R)-3-amino-6-[2-hydroxy-2-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]ethyl]oxane-2,4,5-triol

(3R,4R,5R,6R)-3-amino-6-[2-hydroxy-2-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]ethyl]oxane-2,4,5-triol

C11H21NO9 (311.1216256)


   

(3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

(3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

C19H21NOS (311.13437760000005)


   

(3Z)-3-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)-N,N-dimethylpropan-1-amine

(3Z)-3-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)-N,N-dimethylpropan-1-amine

C20H22ClN (311.14406820000005)


   

(3,8)-Decadienoylcarnitine

(3,8)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(2,6)-Decadienoylcarnitine

(2,6)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(3,6)-Decadienoylcarnitine

(3,6)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(6,8)-Decadienoylcarnitine

(6,8)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(3,5)-Decadienoylcarnitine

(3,5)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(2,8)-Decadienoylcarnitine

(2,8)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(4,6)-Decadienoylcarnitine

(4,6)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(5,8)-Decadienoylcarnitine

(5,8)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(2,7)-Decadienoylcarnitine

(2,7)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(4,7)-Decadienoylcarnitine

(4,7)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(5,7)-Decadienoylcarnitine

(5,7)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(4,8)-Decadienoylcarnitine

(4,8)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(3,7)-Decadienoylcarnitine

(3,7)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(2,5)-Decadienoylcarnitine

(2,5)-Decadienoylcarnitine

C17H29NO4 (311.2096474)


   

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,3S,4S)-4-[(6S)-6-Carboxyhepta-2,4-dien-2-yl]-3-(carboxymethyl)pyrrolidine-2-carboxylic acid

C15H21NO6 (311.13688060000004)


   

Talathermophilin E

Talathermophilin E

C18H21N3O2 (311.1633686)


A natural product found in Talaromyces thermophilus.

   

2-(3,4-Dimethylphenyl)-5-ethyl-5-phenyl-1,2,4-triazolidine-3-thione

2-(3,4-Dimethylphenyl)-5-ethyl-5-phenyl-1,2,4-triazolidine-3-thione

C18H21N3S (311.14561060000005)


   

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol

3-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol

C22H17NO (311.1310072)


   

1-(4-Morpholinyl)-2-(4-phenylphenoxy)-1-propanone

1-(4-Morpholinyl)-2-(4-phenylphenoxy)-1-propanone

C19H21NO3 (311.15213560000007)


   

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide

C18H21N3O2 (311.1633686)


   

N-[2-(2-fluorophenyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine

N-[2-(2-fluorophenyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine

C17H18FN5 (311.15461600000003)


   

3-(((4-(2-Methoxyphenyl)-1-piperazinyl)imino)methyl)phenol

3-(((4-(2-Methoxyphenyl)-1-piperazinyl)imino)methyl)phenol

C18H21N3O2 (311.1633686)


   

5-(2-Ethoxyphenyl)-3-(2-methoxy-6-methyl-3-pyridinyl)-1,2,4-oxadiazole

5-(2-Ethoxyphenyl)-3-(2-methoxy-6-methyl-3-pyridinyl)-1,2,4-oxadiazole

C17H17N3O3 (311.12698520000004)


   

(17

A)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile

C20H25NO2 (311.188519)


   

6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C17H21N5O (311.1746016)


   

2-Methoxy-6-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol

2-Methoxy-6-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol

C18H21N3O2 (311.1633686)


   

9-[2-(1H-benzimidazol-2-yl)ethyl]carbazole

9-[2-(1H-benzimidazol-2-yl)ethyl]carbazole

C21H17N3 (311.1422402)


   

(2-Nitro-benzylidene)-(4-pyridin-2-yl-piperazin-1-yl)-amine

(2-Nitro-benzylidene)-(4-pyridin-2-yl-piperazin-1-yl)-amine

C16H17N5O2 (311.1382182)


   

N-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide

N-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide

C18H21N3O2 (311.1633686)


   

3-Chloro-1-cyclohexyl-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione

3-Chloro-1-cyclohexyl-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione

C15H22ClN3O2 (311.1400462)


   

4-(dimethylamino)-N-[1-(3-methoxyphenyl)ethylidene]benzohydrazide

4-(dimethylamino)-N-[1-(3-methoxyphenyl)ethylidene]benzohydrazide

C18H21N3O2 (311.1633686)


   

3-(4-Ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine

3-(4-Ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine

C17H21N5O (311.1746016)


   

2-[[(4-Methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid 2-methylpropyl ester

2-[[(4-Methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid 2-methylpropyl ester

C14H21N3O3S (311.13035560000003)


   

1-(4-methylphenyl)ethanone N-(2-phenylethyl)thiosemicarbazone

1-(4-methylphenyl)ethanone N-(2-phenylethyl)thiosemicarbazone

C18H21N3S (311.14561060000005)


   

1-(4-Methoxyphenyl)-1-methyl-3-(1-methyl-5-benzotriazolyl)urea

1-(4-Methoxyphenyl)-1-methyl-3-(1-methyl-5-benzotriazolyl)urea

C16H17N5O2 (311.1382182)


   

2-[(E)-[4-(Dimethylamino)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide

2-[(E)-[4-(Dimethylamino)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide

C18H21N3O2 (311.1633686)


   
   
   
   

3-(4-Chlorophenyl)-1-(4-morpholinyl)-3-heptanol

3-(4-Chlorophenyl)-1-(4-morpholinyl)-3-heptanol

C17H26ClNO2 (311.1651966)


   

N-succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate

N-succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate

C12H17N5O5 (311.1229632)


   

4-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-1-butanamine

4-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-1-butanamine

C20H25NO2 (311.188519)


   
   

Ibogaine(1+)

Ibogaine(1+)

C20H27N2O+ (311.2123272)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogaine.

   

(4S)-4-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoate

(4S)-4-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoate

C17H29NO4 (311.2096474)


   

1-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

1-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

1-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea

C15H22FN3O3 (311.16451140000004)


   

(3S,4S,5R,6R)-3-hydroxy-6-methoxy-1-methyl-4,5-diphenylpiperidin-2-one

(3S,4S,5R,6R)-3-hydroxy-6-methoxy-1-methyl-4,5-diphenylpiperidin-2-one

C19H21NO3 (311.15213560000007)


   

N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide

N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide

C14H21N3O5 (311.1481136)


   

(2S)-2-Amino-N-(2,6-dimethylphenyl)-N-[3-(3-pyridinyl)propyl]propanamide

(2S)-2-Amino-N-(2,6-dimethylphenyl)-N-[3-(3-pyridinyl)propyl]propanamide

C19H25N3O (311.199752)


   

1-(4-Fluorophenyl)-2-phenyl-3-(1-piperidinyl)-1-propanone

1-(4-Fluorophenyl)-2-phenyl-3-(1-piperidinyl)-1-propanone

C20H22FNO (311.1685334)


   

N-ethyl-N-(3-methylphenyl)-N-(7H-purin-1-ium-6-yl)propane-1,3-diamine

N-ethyl-N-(3-methylphenyl)-N-(7H-purin-1-ium-6-yl)propane-1,3-diamine

C17H23N6+ (311.1984098)


   

(2S)-2-amino-N-[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide

(2S)-2-amino-N-[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide

C14H21N3O5 (311.1481136)


   

(3S)-3-[(2E,4Z)-deca-2,4-dienoyl]oxy-4-(trimethylazaniumyl)butanoate

(3S)-3-[(2E,4Z)-deca-2,4-dienoyl]oxy-4-(trimethylazaniumyl)butanoate

C17H29NO4 (311.2096474)


   

2-[(8S,13R,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile

2-[(8S,13R,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile

C20H25NO2 (311.188519)


   

1-(Para-nitrophenyl)heptamethyltrisilane

1-(Para-nitrophenyl)heptamethyltrisilane

C13H25NO2Si3 (311.119303)


   

1-(Meta-nitrophenyl)heptamethyltrisilane

1-(Meta-nitrophenyl)heptamethyltrisilane

C13H25NO2Si3 (311.119303)


   

2-(Meta-nitrophenyl)heptamethyltrisilane

2-(Meta-nitrophenyl)heptamethyltrisilane

C13H25NO2Si3 (311.119303)


   

2-(Para-nitrophenyl)-heptamethyltrisilane

2-(Para-nitrophenyl)-heptamethyltrisilane

C13H25NO2Si3 (311.119303)


   

(+)-Pronuciferine

(+)-Pronuciferine

C19H21NO3 (311.15213560000007)


An isoquinoline alkaloid isolated from Berberis coletioides.

   

Butachlore

Butachlore

C17H26ClNO2 (311.1651966)


D010575 - Pesticides > D006540 - Herbicides D009676 - Noxae > D002273 - Carcinogens D016573 - Agrochemicals

   

CFM 2

1-(4-Aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

C17H17N3O3 (311.12698520000004)


CFM-2 is a potent and selective non-competitive AMPAR antagonist[1]. CFM-2 possesses anticonvulsant activity in various models of seizures[2].

   
   

(2E,4Z)-decadienoylcarnitine

(2E,4Z)-decadienoylcarnitine

C17H29NO4 (311.2096474)


An O-acylcarnitine having (2E,4Z)-decadienoyl as the acyl substituent.

   
   

3-Hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone

3-Hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone

C19H21NO3 (311.15213560000007)


A member of the class of piperidones that is 1-methylpiperidin-2-one in which a hydrogen at positions 3,4,5 and 6 has been replaced by hydroxy, phenyl, phenyl and methoxy groups, respectively.

   

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

C19H21NO3 (311.15213560000007)


   
   
   

O-decadienoylcarnitine

O-decadienoylcarnitine

C17H29NO4 (311.2096474)


An O-acylcarnitine in which the acyl group specified is decadienoyl in which the positions of the double bonds is unspecified..

   

O-decadienoyl-L-carnitine

O-decadienoyl-L-carnitine

C17H29NO4 (311.2096474)


An O-acyl-L-carnitine that is L-carnitine having decadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.

   

N(2),N(2)-Dimethylguanosine

N(2),N(2)-Dimethylguanosine

C12H17N5O5 (311.1229632)


A guanosine where the hydrogens of the amine group at C-2 are substituted by methyl groups.

   
   

2′-O-Methyl-8-methyl guanosine

2′-O-Methyl-8-methyl guanosine

C12H17N5O5 (311.1229632)


2′-O-Methyl-8-methyl guanosine (m8Gm) is a Z-form RNA stabilizer. 2′-O-Methyl-8-methyl guanosine can markedly stabilize the Z-RNA at low salt conditions[1]. m8Gm-contained oligonucleotides stabilize the Z-DNA under low salt conditions[2].