Exact Mass: 277.2405516

Exact Mass Matches: 277.2405516

Found 113 metabolites which its exact mass value is equals to given mass value 277.2405516, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Venlafaxine

Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, hydrochloride

C17H27NO2 (277.2041682)


Venlafaxine (brand name: Effexor or Efexor) 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 neurotransmitter in the synapse. The neurotransmitters affected are serotonin (5-hydroxytryptamine) and norepinephrine (noradrenaline). Additionally, in high doses, it weakly inhibits the reuptake of dopamine. A comparison of adverse event rates in a fixed-dose study comparing venlafaxine 75, 225, and 375 mg/day with placebo revealed a dose dependency for some of the more common adverse events associated with venlafaxine use. The rule for including events was to enumerate those that occurred at an incidence of 5\\% or more for at least one of the venlafaxine groups and for which the incidence was at least twice the placebo incidence for at least one venlafaxine group. Tests for potential dose relationships for these events (Cochran-Armitage Test, with a criterion of exact 2-sided p-value <= 0.05) suggested a dose-dependency for several adverse events in this list, including chills, hypertension, anorexia, nausea, agitation, dizziness, somnolence, tremor, yawning, sweating, and abnormal ejaculation (Wyeth Monograph). Venlafaxine is an effective anti-depressant for many persons; however, it seems to be especially effective for those with treatment-resistant depression. Patients suffering from severe long-term depression typically respond better to venlafaxine than other drugs. However, venlafaxine has been reported to be more difficult to discontinue than other antidepressants. In addition, a September 2004 Consumer Reports study ranked venlafaxine as the most effective among six commonly prescribed antidepressants. However, this should not be considered a definitive finding, since responses to psychiatric medications can vary significantly from individual to individual. A black box warning has been issued with venlafaxine and with other SSRI and SNRI anti-depressants advising of risk of suicide. There is an additional risk if a physician misinterprets patient expression of adverse effects such as panic or akathisia. Careful assessment of patient history and comorbid risk factors such as drug abuse are essential in evaluating the safety of venlafaxine for individual patients. Another risk is serotonin syndrome. This is a serious effect that can be caused by interactions with other drugs and is potentially fatal. This risk necessitates clear information to patients and proper medical history. Venlafaxine is used primarily for the treatment of depression, generalized anxiety disorder, obsessive-compulsive disorder, social anxiety disorder, and panic disorder in adults. It is also used for other general depressive disorders. Although it is not approved for use in children or adolescents, there is considerable information by Wyeth on cautions if prescribed to this age group. Venlafaxine hydrochloride is a prescription antidepressant first introduced by Wyeth in 1993. As of August 2006, generic venlafaxine is available in the United States. CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7277; ORIGINAL_PRECURSOR_SCAN_NO 7275 CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7245; ORIGINAL_PRECURSOR_SCAN_NO 7242 CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7253; ORIGINAL_PRECURSOR_SCAN_NO 7251 CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7306; ORIGINAL_PRECURSOR_SCAN_NO 7304 CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7276; ORIGINAL_PRECURSOR_SCAN_NO 7274 CONFIDENCE standard compound; INTERNAL_ID 417; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7292; ORIGINAL_PRECURSOR_SCAN_NO 7289 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 Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1900 C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants CONFIDENCE standard compound; INTERNAL_ID 8322 CONFIDENCE standard compound; INTERNAL_ID 1502 D049990 - Membrane Transport Modulators

   

terbutol

Terbucarb

C17H27NO2 (277.20416819999997)


CONFIDENCE standard compound; INTERNAL_ID 1079; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10877; ORIGINAL_PRECURSOR_SCAN_NO 10876 CONFIDENCE standard compound; INTERNAL_ID 1079; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10902; ORIGINAL_PRECURSOR_SCAN_NO 10901 CONFIDENCE standard compound; INTERNAL_ID 1079; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10932; ORIGINAL_PRECURSOR_SCAN_NO 10927 CONFIDENCE standard compound; INTERNAL_ID 1079; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10957; ORIGINAL_PRECURSOR_SCAN_NO 10956 CONFIDENCE standard compound; INTERNAL_ID 1079; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10982; ORIGINAL_PRECURSOR_SCAN_NO 10981

   

Perhexiline

(-)-2-(2,2-Dicyclohexylethyl)piperidine

C19H35N (277.27693500000004)


Perhexiline is only found in individuals that have used or taken this drug. It is a coronary vasodilator used especially for angina of effort. It may cause neuropathy and hepatitis. [PubChem]Perhexiline binds to the mitochondrial enzyme carnitine palmitoyltransferase (CPT)-1 and CPT-2. It acts by shifting myocardial substrate utilisation from long chain fatty acids to carbohydrates through inhibition of CPT-1 and, to a lesser extent, CPT-2, resulting in increased glucose and lactate utilization. This results in increased ATP production for the same O2 consumption as before and consequently increases myocardial efficiency. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C - Cardiovascular system > C08 - Calcium channel blockers > C08E - Non-selective calcium channel blockers D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

(2R,3S)-1-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

(2R,3S)-1-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

C17H27NO2 (277.20416819999997)


   

2-Ethylhexyl 4-(dimethylamino)benzoate

4-N,N-dimethylamino-benzoic acid, 2-ethylhexyl ester

C17H27NO2 (277.20416819999997)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics

   

N-Desisopropyl Pentisomide

4-Methyl-2-{2-[(propan-2-yl)amino]ethyl}-2-(pyridin-2-yl)pentanimidate

C16H27N3O (277.2154012)


   

4-(Dodecylamino)Phenol

4-(Dodecylamino)Phenol

C18H31NO (277.2405516)


   

2-N,N-Di-n-propylamino-4,7-dimethoxyindan

4,7-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

C17H27NO2 (277.20416819999997)


   

venlafaxine

venlafaxine

C17H27NO2 (277.20416819999997)


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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 645 D049990 - Membrane Transport Modulators

   
   
   

(E,E,Z)-N-(2-methylpropyl)-2,4,8-tetradecatrienamide|2,4,8-Tetradecatrienoic acid isobutylamide|N-isobutyl-(2E,4E,8Z)-tetradeca-2,4,8-trienamide|N-isobutyl-(2E,4E,8Z)-tetradecatrienamide|tetradeca-2E,4E,8Z-trienoic acid isobutylamide|tetradeca-2t,4t,8c-trienoic isobutyl amide

(E,E,Z)-N-(2-methylpropyl)-2,4,8-tetradecatrienamide|2,4,8-Tetradecatrienoic acid isobutylamide|N-isobutyl-(2E,4E,8Z)-tetradeca-2,4,8-trienamide|N-isobutyl-(2E,4E,8Z)-tetradecatrienamide|tetradeca-2E,4E,8Z-trienoic acid isobutylamide|tetradeca-2t,4t,8c-trienoic isobutyl amide

C18H31NO (277.2405516)


   

(+)-1-[6-(beta-Hydroxy-phenaethyl)-1-methyl-[2]piperidyl]-propan-2-ol|(+)-1-[6-(beta-hydroxy-phenethyl)-1-methyl-[2]piperidyl]-propan-2-ol

(+)-1-[6-(beta-Hydroxy-phenaethyl)-1-methyl-[2]piperidyl]-propan-2-ol|(+)-1-[6-(beta-hydroxy-phenethyl)-1-methyl-[2]piperidyl]-propan-2-ol

C17H27NO2 (277.20416819999997)


   
   

(+)(Xi)-1-[(2Xi)-cis-6-((Xi)-beta-Hydroxy-phenaethyl)-[2]piperidyl]-butan-2-ol|(+)(Xi)-1-[(2Xi)-cis-6-((Xi)-beta-hydroxy-phenethyl)-[2]piperidyl]-butan-2-ol

(+)(Xi)-1-[(2Xi)-cis-6-((Xi)-beta-Hydroxy-phenaethyl)-[2]piperidyl]-butan-2-ol|(+)(Xi)-1-[(2Xi)-cis-6-((Xi)-beta-hydroxy-phenethyl)-[2]piperidyl]-butan-2-ol

C17H27NO2 (277.20416819999997)


   

(2R,3R,6R,1E,3E,5E)-6-(deca-1,3,5-trienyl)-3-methoxy-1,2-dimethylpiperidine|N-methyl-6beta-(deca-1,3,5-trienyl)-3beta-methoxy-2beta-methylpiperidine|N-Methyl-6??-(deca-l,3,5-trienyl)-3??-methoxy-2??-methylpiperidine

(2R,3R,6R,1E,3E,5E)-6-(deca-1,3,5-trienyl)-3-methoxy-1,2-dimethylpiperidine|N-methyl-6beta-(deca-1,3,5-trienyl)-3beta-methoxy-2beta-methylpiperidine|N-Methyl-6??-(deca-l,3,5-trienyl)-3??-methoxy-2??-methylpiperidine

C18H31NO (277.2405516)


   

N-(2E,4E-tetradecadienoyl)-pyrrolidine

N-(2E,4E-tetradecadienoyl)-pyrrolidine

C18H31NO (277.2405516)


   

2-(5-Hexenyl)-3,4-dihydro-5-nonyl-2H-pyrrole

2-(5-Hexenyl)-3,4-dihydro-5-nonyl-2H-pyrrole

C19H35N (277.27693500000004)


   
   

2-Hex-5-enyl-5-non-8-enyl-pyrrolidine

2-Hex-5-enyl-5-non-8-enyl-pyrrolidine

C19H35N (277.27693500000004)


   
   
   

(6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol hydrochloride|obscuraminol A

(6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol hydrochloride|obscuraminol A

C18H31NO (277.2405516)


   

Crucigasterin 277

1-deoxy-sphinga-5E,9Z,12Z,15Z-tetraenine

C18H31NO (277.2405516)


   
   

4,5-Dihydro-Mantella Alkaloid 243D

4,5-Dihydro-Mantella Alkaloid 243D

C17H27NO2 (277.20416819999997)


   
   

venlafaxine

venlafaxine

C17H27NO2 (277.20416819999997)


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 CONFIDENCE Reference Standard (Level 1)

   
   

Padimate O

2-Ethylhexyl 4-(dimethylamino)benzoate

C17H27NO2 (277.20416819999997)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10788; ORIGINAL_PRECURSOR_SCAN_NO 10787 CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10902; ORIGINAL_PRECURSOR_SCAN_NO 10901 CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10932; ORIGINAL_PRECURSOR_SCAN_NO 10927 CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10957; ORIGINAL_PRECURSOR_SCAN_NO 10956 CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10982; ORIGINAL_PRECURSOR_SCAN_NO 10981 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 10982; ORIGINAL_PRECURSOR_SCAN_NO 10981 CONFIDENCE standard compound; INTERNAL_ID 1017; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10805; ORIGINAL_PRECURSOR_SCAN_NO 10804 INTERNAL_ID 1017; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10805; ORIGINAL_PRECURSOR_SCAN_NO 10804

   

(5R,E)-6-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-2,5-dimethylhex-2-enal

(5R,E)-6-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-2,5-dimethylhex-2-enal

C17H27NO2 (277.20416819999997)


   

(8S,Z)-6-((R,E)-2,5-dimethylhept-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((R,E)-2,5-dimethylhept-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol

C18H31NO (277.2405516)


   

(2R,5R)-2-(pent-4-en-1-yl)-5-pentyldecahydroquinoline

(2R,5R)-2-(pent-4-en-1-yl)-5-pentyldecahydroquinoline

C19H35N (277.27693500000004)


   

(5R,6R,8R,8aR)-6,8-dimethyl-5-(non-8-en-1-yl)octahydroindolizine

(5R,6R,8R,8aR)-6,8-dimethyl-5-(non-8-en-1-yl)octahydroindolizine

C19H35N (277.27693500000004)


   

1-methyl-4-(non-8-en-1-yl)octahydro-2H-quinolizine

1-methyl-4-(non-8-en-1-yl)octahydro-2H-quinolizine

C19H35N (277.27693500000004)


   

(3R,5S)-5-methyl-3-(non-8-en-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine

(3R,5S)-5-methyl-3-(non-8-en-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine

C19H35N (277.27693500000004)


   

PERHEXILINE

PERHEXILINE

C19H35N (277.27693500000004)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C - Cardiovascular system > C08 - Calcium channel blockers > C08E - Non-selective calcium channel blockers D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Obscuraminol A

1-deoxy-sphinga-6Z,9Z,12Z,15Z-tetraenine

C18H31NO (277.2405516)


   
   

U 99194

1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-

C17H27NO2 (277.20416819999997)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

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

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

C14H24BN3O2 (277.1961474)


   

17beta-estradiol-2,4,16,16,17-d5

17beta-estradiol-2,4,16,16,17-d5

C18H19D5O2 (277.20900629)


   

Tetrabutylammonium chloride

Tetrabutylammonium chloride

C16H36ClN (277.25361260000005)


D013501 - Surface-Active Agents > D003902 - Detergents

   

1-(2-hydroxy-5-tert-nonylphenyl)ethan-1-one oxime

1-(2-hydroxy-5-tert-nonylphenyl)ethan-1-one oxime

C17H27NO2 (277.20416819999997)


   
   

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

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

C14H24BN3O2 (277.1961474)


   

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

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

C14H24BN3O2 (277.1961474)


   

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

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

C14H24BN3O2 (277.1961474)


   

4-(Dodecyloxy)aniline

4-(Dodecyloxy)aniline

C18H31NO (277.2405516)


   

N,N-dimethyl-4-[(3-morpholin-4-ylpropylamino)methyl]aniline

N,N-dimethyl-4-[(3-morpholin-4-ylpropylamino)methyl]aniline

C16H27N3O (277.2154012)


   

2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)-&

2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)-&

C17H27NO2 (277.20416819999997)


   

N-(2-Diethylaminoethyl)-4-isopropoxybenzamidine

N-(2-Diethylaminoethyl)-4-isopropoxybenzamidine

C16H27N3O (277.2154012)


   

OCTYLDIMETHYL P-AMINOBENZOIC ACID

OCTYLDIMETHYL P-AMINOBENZOIC ACID

C17H27NO2 (277.20416819999997)


   

1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C14H24BN3O2 (277.1961474)


   
   

N-Butyl-3-aminopropyltriethoxysilane

N-Butyl-3-aminopropyltriethoxysilane

C13H31NO3Si (277.2073096)


   

Di-tert-butyl diisopropylphosphoramidoite

Di-tert-butyl diisopropylphosphoramidoite

C14H32NO2P (277.2170542)


   

1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

C17H27NO2 (277.20416819999997)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

2-N,N-Di-n-propylamino-4,7-dimethoxyindan

2-N,N-Di-n-propylamino-4,7-dimethoxyindan

C17H27NO2 (277.20416819999997)


   

(9Z,12Z,15Z)-9,12,15-Octadecatrienamide

(9Z,12Z,15Z)-9,12,15-Octadecatrienamide

C18H31NO (277.2405516)


   

gamma-Linolenate

gamma-Linolenate

C18H29O2- (277.2167434)


A linolenate that is the conjugate base of gamma-linolenic acid, arising from deprotonation of the carboxylic acid group.

   

alpha-Linolenate

alpha-Linolenate

C18H29O2- (277.2167434)


A linolenate that is the conjugate base of alpha-linolenic acid, arising from deprotonation of the carboxylic acid group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Crepenynate

Crepenynate

C18H29O2- (277.2167434)


A long-chain fatty acid anion and the conjugate base of crepenynic acid, arising from deprotonation of the carboxylic acid group.

   

(Z,E,E)-octadeca-9,11,13-trienoic acid

(Z,E,E)-octadeca-9,11,13-trienoic acid

C18H29O2- (277.2167434)


   

(8E,10E,12Z)-octadeca-8,10,12-trienoate

(8E,10E,12Z)-octadeca-8,10,12-trienoate

C18H29O2- (277.2167434)


   
   

C18:3 n-5 cis, 7 trans, 9 cis

C18:3 n-5 cis, 7 trans, 9 cis

C18H29O2- (277.2167434)


   

(9Z,12Z,15E)-octadeca-9,12,15-trienoate

(9Z,12Z,15E)-octadeca-9,12,15-trienoate

C18H29O2- (277.2167434)


   

trans,cis,cis-Octadeca-8,10,12-trienoate

trans,cis,cis-Octadeca-8,10,12-trienoate

C18H29O2- (277.2167434)


   

(2R,3S)-1-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

(2R,3S)-1-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

C17H27NO2 (277.20416819999997)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

1-(4-{[(2-Hydroxyethyl)amino]carbonyl}benzyl)-1-methylpiperidinium

1-(4-{[(2-Hydroxyethyl)amino]carbonyl}benzyl)-1-methylpiperidinium

C16H25N2O2+ (277.191593)


   

d-Ribitol, 1-deoxy-1-nonylamino-

d-Ribitol, 1-deoxy-1-nonylamino-

C14H31NO4 (277.2252966)


   

9,11,14-Octadecatrienoate

9,11,14-Octadecatrienoate

C18H29O2- (277.2167434)


Any octadecatrienoate having double bonds at positions 9, 11 and 14.

   

9,11,15-Octadecatrienoate

9,11,15-Octadecatrienoate

C18H29O2- (277.2167434)


Any octadecatrienoate having double bonds at positions 9, 11 and 15.

   

(9Z,11E,14Z)-octadeca-9,11,14-trienoate

(9Z,11E,14Z)-octadeca-9,11,14-trienoate

C18H29O2- (277.2167434)


   

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

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

C17H27NO2 (277.20416819999997)


   

Octadecatrienoate

Octadecatrienoate

C18H29O2 (277.2167434)


A C18, straight-chain, unsaturated long-chain fatty acid anion and the conjugate base of its corresponding octadecatrienoic acid, formed by deprotonation of the carboxylic acid group.

   

1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

C18H31NO (277.2405516)


A sphingoid that is 1-deoxysphinganine having cis-double bonds at positions 6, 9, 12, and 15.

   

2-methyl-5-(octa-1,3-dien-1-yl)-decahydroquinolin-3-ol

2-methyl-5-(octa-1,3-dien-1-yl)-decahydroquinolin-3-ol

C18H31NO (277.2405516)


   

(9r,10r,11s,14s,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

(9r,10r,11s,14s,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

C17H27NO2 (277.20416819999997)


   

(3r,5r,9ar)-5-methyl-3-(non-8-en-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

(3r,5r,9ar)-5-methyl-3-(non-8-en-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

C19H35N (277.27693500000004)


   

3-methyl-5-(2-{octahydro-1h-pyrrolo[1,2-a]azepin-9-yl}propyl)-5h-furan-2-one

3-methyl-5-(2-{octahydro-1h-pyrrolo[1,2-a]azepin-9-yl}propyl)-5h-furan-2-one

C17H27NO2 (277.20416819999997)


   

n-(2-methylpropyl)tetradeca-2,4,8-trienimidic acid

n-(2-methylpropyl)tetradeca-2,4,8-trienimidic acid

C18H31NO (277.2405516)


   

(2r)-1-[(2s,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-ol

(2r)-1-[(2s,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-ol

C17H27NO2 (277.20416819999997)


   

(2s,3s,4as,5s,8ar)-2-methyl-5-[(1e,3e)-octa-1,3-dien-1-yl]-decahydroquinolin-3-ol

(2s,3s,4as,5s,8ar)-2-methyl-5-[(1e,3e)-octa-1,3-dien-1-yl]-decahydroquinolin-3-ol

C18H31NO (277.2405516)


   

16625-37-9

NA

C17H27NO2 (277.20416819999997)


{"Ingredient_id": "HBIN001772","Ingredient_name": "16625-37-9","Alias": "NA","Ingredient_formula": "C17H27NO2","Ingredient_Smile": "CCC1C2CCCCN3C2C(CC3)C4C1OC(=O)C4C","Ingredient_weight": "277.4","OB_score": "14.30935308","CAS_id": "16625-37-9","SymMap_id": "SMIT10566","TCMID_id": "NA","TCMSP_id": "MOL009437","TCM_ID_id": "NA","PubChem_id": "177761","DrugBank_id": "NA"}

   

2,4,8-tetradecatrienoic acid; (2e,4e,8z)-form,2-methylpropylamide

NA

C18H31NO (277.2405516)


{"Ingredient_id": "HBIN004274","Ingredient_name": "2,4,8-tetradecatrienoic acid; (2e,4e,8z)-form,2-methylpropylamide","Alias": "NA","Ingredient_formula": "C18H31NO","Ingredient_Smile": "NA","Ingredient_weight": "277.44","OB_score": "NA","CAS_id": "81427-14-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8900","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-aminooctadeca-5,9,12,15-tetraen-3-ol

2-aminooctadeca-5,9,12,15-tetraen-3-ol

C18H31NO (277.2405516)


   

(2r,3s,5e,9z,12z,15z)-2-aminooctadeca-5,9,12,15-tetraen-3-ol

(2r,3s,5e,9z,12z,15z)-2-aminooctadeca-5,9,12,15-tetraen-3-ol

C18H31NO (277.2405516)


   

(2e,4e)-1-(pyrrolidin-1-yl)tetradeca-2,4-dien-1-one

(2e,4e)-1-(pyrrolidin-1-yl)tetradeca-2,4-dien-1-one

C18H31NO (277.2405516)


   

(1s,2s,3s,8ar)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1-methyl-hexahydro-2h-indolizine-1,2-diol

(1s,2s,3s,8ar)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1-methyl-hexahydro-2h-indolizine-1,2-diol

C17H27NO2 (277.20416819999997)


   

(2s,3s,4as,5r,8ar)-2-methyl-5-[(1e,3e)-octa-1,3-dien-1-yl]-decahydroquinolin-3-ol

(2s,3s,4as,5r,8ar)-2-methyl-5-[(1e,3e)-octa-1,3-dien-1-yl]-decahydroquinolin-3-ol

C18H31NO (277.2405516)


   

10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

C17H27NO2 (277.20416819999997)


   

(1r,9r,10r,11s,14r,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

(1r,9r,10r,11s,14r,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

C17H27NO2 (277.20416819999997)


   

2-aminooctadeca-6,9,12,15-tetraen-3-ol

2-aminooctadeca-6,9,12,15-tetraen-3-ol

C18H31NO (277.2405516)


   

9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C17H31N3 (277.2517846)


   

(1s,4s,8r,9r,10r,12r)-9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

(1s,4s,8r,9r,10r,12r)-9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C17H31N3 (277.2517846)


   

2-(hex-1-en-1-yl)-5-nonyl-4,5-dihydro-1h-pyrrole

2-(hex-1-en-1-yl)-5-nonyl-4,5-dihydro-1h-pyrrole

C19H35N (277.27693500000004)


   

6-(deca-1,3,5-trien-1-yl)-3-methoxy-1,2-dimethylpiperidine

6-(deca-1,3,5-trien-1-yl)-3-methoxy-1,2-dimethylpiperidine

C18H31NO (277.2405516)


   

5-methyl-3-(non-8-en-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

5-methyl-3-(non-8-en-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

C19H35N (277.27693500000004)


   

(2r,3r,6r)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-methoxy-1,2-dimethylpiperidine

(2r,3r,6r)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-methoxy-1,2-dimethylpiperidine

C18H31NO (277.2405516)


   

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1-methyl-hexahydro-2h-indolizine-1,2-diol

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1-methyl-hexahydro-2h-indolizine-1,2-diol

C17H27NO2 (277.20416819999997)


   

(5e,9z,12z,15z)-2-aminooctadeca-5,9,12,15-tetraen-3-ol

(5e,9z,12z,15z)-2-aminooctadeca-5,9,12,15-tetraen-3-ol

C18H31NO (277.2405516)


   

(5s)-5-[(2r)-2-[(9r,9as)-octahydro-1h-pyrrolo[1,2-a]azepin-9-yl]propyl]-3-methyl-5h-furan-2-one

(5s)-5-[(2r)-2-[(9r,9as)-octahydro-1h-pyrrolo[1,2-a]azepin-9-yl]propyl]-3-methyl-5h-furan-2-one

C17H27NO2 (277.20416819999997)


   

1-(pyrrolidin-1-yl)tetradeca-2,4-dien-1-one

1-(pyrrolidin-1-yl)tetradeca-2,4-dien-1-one

C18H31NO (277.2405516)


   

2-(hex-1-en-1-yl)-5-nonylidenepyrrolidine

2-(hex-1-en-1-yl)-5-nonylidenepyrrolidine

C19H35N (277.27693500000004)


   

(1s,3s,8s,9r,12s,14r,16s)-16-hydroxy-5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadecan-10-one

(1s,3s,8s,9r,12s,14r,16s)-16-hydroxy-5,14-dimethyl-5-azatetracyclo[7.7.0.0¹,¹².0³,⁸]hexadecan-10-one

C17H27NO2 (277.20416819999997)


   

(2e,4e,8z)-n-(2-methylpropyl)tetradeca-2,4,8-trienimidic acid

(2e,4e,8z)-n-(2-methylpropyl)tetradeca-2,4,8-trienimidic acid

C18H31NO (277.2405516)


   

(1r,9r,10r,11s,14s,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

(1r,9r,10r,11s,14s,15s,16r)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecan-13-one

C17H27NO2 (277.20416819999997)


   

(2s,5s)-2-(hex-5-en-1-yl)-5-(non-8-en-1-yl)pyrrolidine

(2s,5s)-2-(hex-5-en-1-yl)-5-(non-8-en-1-yl)pyrrolidine

C19H35N (277.27693500000004)


   

1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]propan-2-ol

1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]propan-2-ol

C17H27NO2 (277.20416819999997)