Exact Mass: 263.2361354

Exact Mass Matches: 263.2361354

Found 159 metabolites which its exact mass value is equals to given mass value 263.2361354, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dendrobine

7,5-(Epoxymethano)-1H-cyclopent[cd]indol-9-one,decahydro-1,7b-dimethyl-6-(1-methylethyl)-, (2aS,4aS,5R,6S,7R,7aS,7bR)-

C16H25NO2 (263.188519)


Dendrobine is a member of indoles. Dendroban-12-one is a natural product found in Dendrobium chrysanthum, Dendrobium linawianum, and Dendrobium nobile with data available. Dendrobine is an alkaloid isolated from Dendrobium nobile. Dendrobine possesses antiviral activity against influenza A viruses, with IC50s of 3.39 μM, 2.16 μM and 5.32 μM for A/FM-1/1/47 (H1N1), A/Puerto Rico/8/34 H274Y (H1N1) and A/Aichi/2/68 (H3N2), respectively[1]. Dendrobine is an alkaloid isolated from Dendrobium nobile. Dendrobine possesses antiviral activity against influenza A viruses, with IC50s of 3.39 μM, 2.16 μM and 5.32 μM for A/FM-1/1/47 (H1N1), A/Puerto Rico/8/34 H274Y (H1N1) and A/Aichi/2/68 (H3N2), respectively[1].

   

Tramadol

(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol

C16H25NO2 (263.188519)


Tramadol is only found in individuals that have used or taken this drug. It is a narcotic analgesic proposed for moderate to severe pain. It may be habituating (PubChem). Tramadol and its O-desmethyl metabolite (M1) are selective, weak OP3-receptor agonists. Opiate receptors are coupled with G-protein receptors and function as both positive and negative regulators of synaptic transmission via G-proteins that activate effector proteins. As the effector system is adenylate cyclase and cAMP is located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine, and noradrenaline is inhibited. The analgesic properties of tramadol can be attributed to norepinephrine and serotonin reuptake blockade in the CNS, which inhibits pain transmission in the spinal cord. The (+) enantiomer has a higher affinity for the OP3 receptor and preferentially inhibits serotonin uptake and enhances serotonin release. The (-) enantiomer preferentially inhibits norepinephrine reuptake by stimulating alpha(2)-adrenergic receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids CONFIDENCE standard compound; EAWAG_UCHEM_ID 2567 CONFIDENCE standard compound; INTERNAL_ID 4103 CONFIDENCE standard compound; INTERNAL_ID 1117 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Annofoline

Annofoline; (15R)-5beta-Hydroxy-15-methyllycopodan-8-one

C16H25NO2 (263.188519)


   
   

BUTACARB

(3,5-ditert-butylphenyl) N-methylcarbamate

C16H25NO2 (263.188519)


   

triapenthenol

1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H25N3O (263.199752)


   

Hydroxy-alpha-sanshool

(Z,2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


(2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide is a natural product found in Zanthoxylum bungeanum with data available. Hydroxy-alpha-sanshool is found in herbs and spices. Hydroxy-alpha-sanshool is a constituent of Zanthoxylum piperitum (Japanese pepper tree) Constituent of Zanthoxylum piperitum (Japanese pepper tree). Hydroxy-alpha-sanshool is found in herbs and spices. Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2]. Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2].

   

N-Desmethylvenlafaxine

1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol

C16H25NO2 (263.188519)


N-Desmethylvenlafaxine is a metabolite of venlafaxine (brand name: Effexor or Efexor). Venlafaxine is a bicyclic antidepressant and is usually categorized as a serotonin-norepinephrine reuptake inhibitor (SNRI), but it has been referred to as a serotonin-norepinephrine-dopamine reuptake inhibitor. It works by blocking the transporter reuptake proteins for key neurotransmitters affecting mood, thereby leaving more active neurotransmitters in the synapse.

   

Desvenlafaxine

2-(1-Hydroxycyclohexyl)-2-((4-hydroxyphenyl)ethyl)dimethylammonium 3-carboxypropanoate monohydrate

C16H25NO2 (263.188519)


Desvenlafaxine, the major active metabolite of venlafaxine, is an antidepressant from the serotonin-norepinephrine reuptake inhibitor (SNRI class). Desvenlafaxine may be used to treat major depressive disorder and is being studied for use in the management of vasomotor symptoms in postmenopausal women. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D049990 - Membrane Transport Modulators

   

Lisdexamfetamine

(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide

C15H25N3O (263.199752)


Lisdexamfetamine (L-lysine-d-amphetamine) is a prodrug of the psychostimulant d-amphetamine coupled with the essential amino acid L-lysine. It was developed so that the amphetamine psychostimulant is released and activated more slowly as the prodrug molecule is hydrolyzed consequently cleaving off the amino acid-during the first pass through the intestines and/or the liver. Amphetamines target the trace amine-associated receptor 1 (TAAR1). Amphetamine is also believed to exert its effects by binding to the monoamine transporters (the dopamine transporter or DAT) and increasing extracellular levels of the biogenic amines dopamine, norepinephrine (noradrenaline) and serotonin. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

2-(N,N-Dipropyl)amino-5,6-dihydroxytetralin, hydrochloride, (+-)-isomer

C16H25NO2 (263.188519)


   

3-Amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-ol

3-Amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-ol

C16H25NO2 (263.188519)


   

Recainam

N-(2,6-Dimethylphenyl)-n-{3-[(propan-2-yl)amino]propyl}carbamimidate

C15H25N3O (263.199752)


   

Ultram

2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol

C16H25NO2 (263.188519)


   

6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol

6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol

C16H25NO2 (263.188519)


   

Clavolonine

8-beta-Hydroxylycopodine

C16H25NO2 (263.188519)


   

Lucidioline

Deacetyldehydrolycoclavine

C16H25NO2 (263.188519)


   
   

Lycoposerramine J

Lycoposerramine J

C16H25NO2 (263.188519)


   
   

Clavatine

4alpha-Hydroxylycopodine

C16H25NO2 (263.188519)


   

6α-Hydroxylycopodine

6alpha-Hydroxylycopodine

C16H25NO2 (263.188519)


   
   
   

8-Deoxyserratinine

8-Deoxyserratinine

C16H25NO2 (263.188519)


   
   

Lycoposerramine M

Lycoposerramine M

C16H25NO2 (263.188519)


   
   
   

N-(beta-Hydroxy-isobutyl)-dodeca-2,4,8,10-tetraenamid|N-(beta-hydroxy-isobutyl)-dodeca-2,4,8,10-tetraenamide|Sanshoamid

N-(beta-Hydroxy-isobutyl)-dodeca-2,4,8,10-tetraenamid|N-(beta-hydroxy-isobutyl)-dodeca-2,4,8,10-tetraenamide|Sanshoamid

C16H25NO2 (263.188519)


   

3,6-Epoxydodecanoic acid pyrrolide

3,6-Epoxydodecanoic acid pyrrolide

C16H25NO2 (263.188519)


   

3,4E,7,8-Tetrahydro-Villatamine A|villatamine B

3,4E,7,8-Tetrahydro-Villatamine A|villatamine B

C18H33N (263.2612858)


   
   

6|A-Hydroxylycopodine

6|A-Hydroxylycopodine

C16H25NO2 (263.188519)


   

Debenzoyl-alopecurin

Debenzoyl-alopecurin

C16H25NO2 (263.188519)


   

dihydrolycopoclavamine-A

dihydrolycopoclavamine-A

C16H25NO2 (263.188519)


   

(5aS,7S,8bS)-8-butyl-2,3,3a,4,5,5a,6,7-octahydro-2-imino-7-methylcyclopenta[de]quinazolin-8b(1H)-ol|8bbeta-hydroxyptilocaulin

(5aS,7S,8bS)-8-butyl-2,3,3a,4,5,5a,6,7-octahydro-2-imino-7-methylcyclopenta[de]quinazolin-8b(1H)-ol|8bbeta-hydroxyptilocaulin

C15H25N3O (263.199752)


   
   

(2S,3R,6S)-6-((1E,3E,5E)-deca-1,3,5-trien-1-yl)-1,2-dimethylpiperidin-3-ol|microgrewiapine A

(2S,3R,6S)-6-((1E,3E,5E)-deca-1,3,5-trien-1-yl)-1,2-dimethylpiperidin-3-ol|microgrewiapine A

C17H29NO (263.2249024)


   

(+/-)-3,4-dihydro-5-methyl-4-n-tridec-(5Z)-enyl-2H-pyrrole

(+/-)-3,4-dihydro-5-methyl-4-n-tridec-(5Z)-enyl-2H-pyrrole

C18H33N (263.2612858)


   
   
   

1-(4-methoxy-phenyl)-2-methyl-3-piperidin-1-yl-propan-1-ol|1-(4-methoxy-phenyl)-2-methyl-3-piperidino-propan-1-ol

1-(4-methoxy-phenyl)-2-methyl-3-piperidin-1-yl-propan-1-ol|1-(4-methoxy-phenyl)-2-methyl-3-piperidino-propan-1-ol

C16H25NO2 (263.188519)


   
   

(15S)-7-hydroxy-15-methyllycopodan-5-one|7-hydroxylycopodine

(15S)-7-hydroxy-15-methyllycopodan-5-one|7-hydroxylycopodine

C16H25NO2 (263.188519)


   

3-formamidobisabolane-14(7),9-dien-8-one

3-formamidobisabolane-14(7),9-dien-8-one

C16H25NO2 (263.188519)


   

NA 16:4;O

2,6,8,10-Dodecatetraenamide, N-(2-hydroxy-2-methylpropyl)-,(2E,6Z,8E,10Z)-

C16H25NO2 (263.188519)


Hydroxy-Beta-Sanshool is a natural product found in Zanthoxylum bungeanum and Zanthoxylum piperitum with data available. Hydroxy-β-sanshool is an alkylamide exists in Zanthoxylum bungeanum oil and Zanthoxylum schinifolium oil[1].

   

Hydroxy_alpha_sanshool

(2E,6Z,8E,10E)-N-(2-HYDROXY-2-METHYLPROPYL)DODECA-2,6,8,10-TETRAENAMIDE

C16H25NO2 (263.188519)


Hydroxy-alpha-sanshool is a fatty amide. Hydroxy-alpha-sanshool is a natural product found in Zanthoxylum bungeanum, Zanthoxylum piperitum, and Zanthoxylum schinifolium with data available. Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2]. Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2].

   

Lycodoline

(1S,2S,10S,13S,15R)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-one

C16H25NO2 (263.188519)


Lycodoline is a natural product found in Selaginella delicatula, Huperzia quasipolytrichoides, and other organisms with data available.

   

Desvenlafaxine

O-Desmethylvenlafaxine

C16H25NO2 (263.188519)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 1901 C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 1053 CONFIDENCE standard compound; INTERNAL_ID 2021

   

N-DESMETHYLVENLAFAXINE

D,L N-Desmethyl Venlafaxine

C16H25NO2 (263.188519)


A monomethoxybenzene that is the N-desmethyl derivative of venlafaxine. CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1200 CONFIDENCE standard compound; EAWAG_UCHEM_ID 1034

   

Tramadol

(R,R)-tramadol

C16H25NO2 (263.188519)


A racemate consisting of equal amounts of (R,R)- and (S,S)-tramadol. A centrally acting synthetic opioid analgesic, used (as the hydrochloride salt) to treat moderately severe pain. The (R,R)-enantiomer exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer. Subsequently isolated from the root bark of Nauclea latifolia D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1)

   

O-Desmethylvenlafaxine

O-Desmethylvenlafaxine

C16H25NO2 (263.188519)


A tertiary amino compound that is N,N-dimethylethanamine substituted at position 1 by a 1-hydroxycyclohexyl and 4-hydroxyphenyl group. It is a metabolite of the drug venlafaxine. CONFIDENCE Reference Standard (Level 1)

   

Decarboxylated CFA-Val

Decarboxylated CFA-Val

C16H25NO2 (263.188519)


   

(2S,6R,7S,8S)-2-allyl-7-(but-3-en-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2S,6R,7S,8S)-2-allyl-7-(but-3-en-1-yl)-1-azaspiro[5.5]undecan-8-ol

C17H29NO (263.2249024)


   

(2S,5R)-5-(hex-5-en-1-yl)-2-propyldecahydroquinoline

(2S,5R)-5-(hex-5-en-1-yl)-2-propyldecahydroquinoline

C18H33N (263.2612858)


   

1-methyl-4-(oct-7-en-1-yl)octahydro-2H-quinolizine

1-methyl-4-(oct-7-en-1-yl)octahydro-2H-quinolizine

C18H33N (263.2612858)


   

7-ethyl-3,5-dipropyldecahydropyrrolo[2,1,5-cd]indolizine

7-ethyl-3,5-dipropyldecahydropyrrolo[2,1,5-cd]indolizine

C18H33N (263.2612858)


   

Farnesyl Alcohol Azide

12-azido-3,7,11-trimethyldodeca-2E,6E,10E,-trien-1-ol

C15H25N3O (263.199752)


   

Lisdexamfetamine

(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide

C15H25N3O (263.199752)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Hydroxy-a-sanshool

(2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide

C16H25NO2 (263.188519)


Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2]. Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research[1][2].

   

Butetamate

2-(diethylamino)ethyl 2-phenylbutanoate

C16H25NO2 (263.188519)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   
   

4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

C16H25NO2 (263.188519)


   

4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-BUTYLAMINE

4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-BUTYLAMINE

C15H25N3O (263.199752)


   

Recainam

1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea

C15H25N3O (263.199752)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   
   

4-n-nonyloxybenzamide

4-n-nonyloxybenzamide

C16H25NO2 (263.188519)


   

(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol

(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol

C17H29NO (263.2249024)


   

4-undecoxyaniline

4-undecoxyaniline

C17H29NO (263.2249024)


   

dodecylguanidine hydrochloride

dodecylguanidine hydrochloride

C13H30ClN3 (263.212813)


   

2-HYDROXY-5-NONYL-BENZALDEHYDE OXIME

2-HYDROXY-5-NONYL-BENZALDEHYDE OXIME

C16H25NO2 (263.188519)


   

2,2-(1-BENZYLPIPERIDINE-4,4-DIYL)DIETHANOL

2,2-(1-BENZYLPIPERIDINE-4,4-DIYL)DIETHANOL

C16H25NO2 (263.188519)


   
   

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol

C17H29NO (263.2249024)


   

Dodecyltrimethylammonium chloride

N,N,N-Trimethyldodecan-1-aminium chloride

C15H34ClN (263.2379634)


D013501 - Surface-Active Agents > D003902 - Detergents

   

(1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol

(1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol

C17H29NO (263.2249024)


   

4-DIISOPROPYLAMINO-2-PHENYL-BUTYRIC ACID

4-DIISOPROPYLAMINO-2-PHENYL-BUTYRIC ACID

C16H25NO2 (263.188519)


   

2-(dodecyloxy)pyridine

2-(dodecyloxy)pyridine

C17H29NO (263.2249024)


   

4-(3-aminopropyl)-2,6-ditert-butylphenol

4-(3-aminopropyl)-2,6-ditert-butylphenol

C17H29NO (263.2249024)


   

2-[4-(2-METHOXY-PHENYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL]-ETHYLAMINE

2-[4-(2-METHOXY-PHENYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL]-ETHYLAMINE

C16H25NO2 (263.188519)


   

4-isopropylamino-1-[(4-Methoxypyridine-3-)methyl]piperidine

4-isopropylamino-1-[(4-Methoxypyridine-3-)methyl]piperidine

C15H25N3O (263.199752)


   

N,N-Bis(2,2-diethoxyethyl)methylamine

N,N-Bis(2,2-diethoxyethyl)methylamine

C13H29NO4 (263.2096474)


   

Emixustat

Emixustat

C16H25NO2 (263.188519)


C78283 - Agent Affecting Organs of Special Senses

   

Oleonitrile

Oleonitrile

C18H33N (263.2612858)


A fatty nitrile obtained by formal condensation of oleic acid with ammonia.

   

(1S)-2-[(2S,5R)-2-(Aminomethyl)-5-prop-1-YN-1-ylpyrrolidin-1-YL]-1-cyclopentyl-2-oxoethanamine

(1S)-2-[(2S,5R)-2-(Aminomethyl)-5-prop-1-YN-1-ylpyrrolidin-1-YL]-1-cyclopentyl-2-oxoethanamine

C15H25N3O (263.199752)


   

2-[(2,6-dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

2-[(2,6-dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

C16H27N2O+ (263.2123272)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

   

(8Z,11Z,14Z)-heptadecatrienoate

(8Z,11Z,14Z)-heptadecatrienoate

C17H27O2- (263.2010942)


An unsaturated fatty acid anion that is the conjugate base of (8Z,11Z,14Z)-heptadecatrienoic acid, arising from deprotonation of the carboxy group.

   

(s)-(+)-4-(5-Carboxypentyl)methamphetamine

(s)-(+)-4-(5-Carboxypentyl)methamphetamine

C16H25NO2 (263.188519)


   

N-Butyl-N-(tert-butyldimethylsilyl)aniline

N-Butyl-N-(tert-butyldimethylsilyl)aniline

C16H29NSi (263.2069154)


   

6-ethyl-N-(2-methylpropyl)-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carboxamide

6-ethyl-N-(2-methylpropyl)-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carboxamide

C16H25NO2 (263.188519)


   

Ultram

Ultram

C16H25NO2 (263.188519)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

(R,R)-tramadol

(R,R)-tramadol

C16H25NO2 (263.188519)


A 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have R-configuration; the (R,R)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.

   

(1r,2r,10s,11s,12s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

(1r,2r,10s,11s,12s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

C16H25NO2 (263.188519)


   

(1r,2r,10s,12r,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,10s,12r,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1r,2r,10s,11s,12s,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

(1r,2r,10s,11s,12s,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

C16H25NO2 (263.188519)


   

5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1s,10s,11s,12s,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,12-diol

(1s,10s,11s,12s,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,12-diol

C16H25NO2 (263.188519)


   

17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-11-ol

17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-11-ol

C16H25NO2 (263.188519)


   

(1s,2s,4s,5s,6s,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4s,5s,6s,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

C16H25NO2 (263.188519)


   

(1r,2s,10r,11s,13s,15s)-11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-14-one

(1r,2s,10r,11s,13s,15s)-11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-14-one

C16H25NO2 (263.188519)


   

13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO2 (263.188519)


   

2-[(2s,5s)-5-hexyloxolan-2-yl]-1-(pyrrol-1-yl)ethanone

2-[(2s,5s)-5-hexyloxolan-2-yl]-1-(pyrrol-1-yl)ethanone

C16H25NO2 (263.188519)


   

2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

(2e,6z,8e,10z)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(2e,6z,8e,10z)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


   

(2s)-2-[(3e,5e)-dodeca-3,5-dien-1-yl]-1-ethylpyrrolidine

(2s)-2-[(3e,5e)-dodeca-3,5-dien-1-yl]-1-ethylpyrrolidine

C18H33N (263.2612858)


   

(1s,10r,11s,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

(1s,10r,11s,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,12-diol

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,12-diol

C16H25NO2 (263.188519)


   

(8e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(8e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


   

(2e,6z,8e,10e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(2e,6z,8e,10e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


   

(1r,2r,10r,13s,15r)-10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,10r,13s,15r)-10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1r,2r,4r,6s,9r)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1r,2r,4r,6s,9r)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

13-(3-hydroxy-2-methylpropyl)-1-azatricyclo[7.3.1.0⁵,¹³]trideca-8,10-dien-6-ol

13-(3-hydroxy-2-methylpropyl)-1-azatricyclo[7.3.1.0⁵,¹³]trideca-8,10-dien-6-ol

C16H25NO2 (263.188519)


   

2-[(1r,3s,7r,8s,9s)-9-isopropyl-1-methyl-2-methylidene-5-azatricyclo[5.4.0.0³,⁸]undecan-5-yl]ethanol

2-[(1r,3s,7r,8s,9s)-9-isopropyl-1-methyl-2-methylidene-5-azatricyclo[5.4.0.0³,⁸]undecan-5-yl]ethanol

C17H29NO (263.2249024)


   

(1r,2r,10s,12s,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,10s,12s,13r,15r)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

2-methyl-3-(tridec-5-en-1-yl)-4,5-dihydro-3h-pyrrole

2-methyl-3-(tridec-5-en-1-yl)-4,5-dihydro-3h-pyrrole

C18H33N (263.2612858)


   

2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(2s)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(2s)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1s,10r,11r,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

(1s,10r,11r,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

(2e,6e,8e,10e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(2e,6e,8e,10e)-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


   

2-(dodeca-3,5-dien-1-yl)-1-ethylpyrrolidine

2-(dodeca-3,5-dien-1-yl)-1-ethylpyrrolidine

C18H33N (263.2612858)


   

(1s,2s,5r,6r,9s)-2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,5r,6r,9s)-2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

2-[(1r,3r,7s,8r,9s)-9-isopropyl-1-methyl-2-methylidene-5-azatricyclo[5.4.0.0³,⁸]undecan-5-yl]ethanol

2-[(1r,3r,7s,8r,9s)-9-isopropyl-1-methyl-2-methylidene-5-azatricyclo[5.4.0.0³,⁸]undecan-5-yl]ethanol

C17H29NO (263.2249024)


   

(1s,2r,10s,13r,15r)-10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1s,2r,10s,13r,15r)-10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

(1r,2s,10s,11s,13s,15r)-17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-11-ol

(1r,2s,10s,11s,13s,15r)-17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-11-ol

C16H25NO2 (263.188519)


   

n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO2 (263.188519)


   

(1s,10s,11r,13s,14r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

(1s,10s,11r,13s,14r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

(1s,2r,10r,13r,14s,15r)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1s,2r,10r,13r,14s,15r)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1r,2r,3s,10s,13s,15r)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,3s,10s,13s,15r)-3-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1s,4s,7s,12r,13s)-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1s,4s,7s,12r,13s)-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO2 (263.188519)


   

9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8(12)-en-9-ol

9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8(12)-en-9-ol

C15H25N3O (263.199752)


   

octadec-11-enenitrile

octadec-11-enenitrile

C18H33N (263.2612858)


   

2-(5-hexyloxolan-2-yl)-1-(pyrrol-1-yl)ethanone

2-(5-hexyloxolan-2-yl)-1-(pyrrol-1-yl)ethanone

C16H25NO2 (263.188519)


   

n,n,n'-tris(3-methylbut-3-en-1-yl)guanidine

n,n,n'-tris(3-methylbut-3-en-1-yl)guanidine

C16H29N3 (263.2361354)


   

(1s,4r,10s,12s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-12-ol

(1s,4r,10s,12s)-9-butyl-6-imino-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-12-ol

C15H25N3O (263.199752)


   

(1s,2r,10s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1s,2r,10s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(11z)-octadec-11-enenitrile

(11z)-octadec-11-enenitrile

C18H33N (263.2612858)


   

(1r,2r,10s,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,10s,13s,14s,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1s,2s,4r,5s,6r,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4r,5s,6r,9s)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

(1s,2s,10s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1s,2s,10s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(5r,6s,13s)-13-[(2r)-3-hydroxy-2-methylpropyl]-1-azatricyclo[7.3.1.0⁵,¹³]trideca-8,10-dien-6-ol

(5r,6s,13s)-13-[(2r)-3-hydroxy-2-methylpropyl]-1-azatricyclo[7.3.1.0⁵,¹³]trideca-8,10-dien-6-ol

C16H25NO2 (263.188519)


   

(1r,2s,10s,13s,15s)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2s,10s,13s,15s)-13-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(1s,10s,11r,13s,14r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

(1s,10s,11r,13s,14r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

(3s)-2-methyl-3-[(5z)-tridec-5-en-1-yl]-4,5-dihydro-3h-pyrrole

(3s)-2-methyl-3-[(5z)-tridec-5-en-1-yl]-4,5-dihydro-3h-pyrrole

C18H33N (263.2612858)


   

(1r,2s,4r,6s,9r)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1r,2s,4r,6s,9r)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO2 (263.188519)


   

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-14-one

11-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-14-one

C16H25NO2 (263.188519)


   

(1s,10s,11r,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

(1s,10s,11r,13s,14s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-ene-11,14-diol

C16H25NO2 (263.188519)


   

(1r,2r,10s,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2r,10s,13s,14r,15s)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)


   

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-1,2-dimethylpiperidin-3-ol

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-1,2-dimethylpiperidin-3-ol

C17H29NO (263.2249024)


   

n,n',n''-tris(3-methylbut-2-en-1-yl)guanidine

n,n',n''-tris(3-methylbut-2-en-1-yl)guanidine

C16H29N3 (263.2361354)


   

(1r,2r,10s,11s,12s,13s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

(1r,2r,10s,11s,12s,13s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-ene-11,12-diol

C16H25NO2 (263.188519)


   

10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

10-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO2 (263.188519)