Exact Mass: 409.34369060000006

Exact Mass Matches: 409.34369060000006

Found 68 metabolites which its exact mass value is equals to given mass value 409.34369060000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Veratramine

3-PIPERIDINOL, 5-METHYL-2-((1S)-1-((3S,6AR,11AS,11BR)-2,3,4,6,6A,11,11A,11B-OCTAHYDRO-3-HYDROXY-10,11B-DIMETHYL-1H-BENZO(A)FLUOREN-9-YL)ETHYL)-, (2S,3R,5S)-

C27H39NO2 (409.2980634)


Veratramine is a piperidine alkaloid comprising the 14,15,16,17-tetradehydro derivative of veratraman having two hydroxy groups at the 3- and 23-positions. It derives from a hydride of a veratraman. Veratramine is a natural product found in Veratrum grandiflorum, Veratrum mengtzeanum, and other organisms with data available. Veratramine is a hypotensive alkaloid isolated from the rhizomes of Veratrum. A piperidine alkaloid comprising the 14,15,16,17-tetradehydro derivative of veratraman having two hydroxy groups at the 3- and 23-positions. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids Data obtained from a veratramine standard purchased from Logan Natural Products, Logan, Utah USA. Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors. Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors.

   

linoleyl-l-carnitine

linoleyl-l-carnitine

C25H47NO3 (409.3555752)


   

Octadecadienylcarnitine

3-Hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-4,6-dienoic acid

C25H47NO3 (409.3555752)


   

(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide

(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide

C27H39NO2 (409.2980634)


   

VERATRAMINE

2-(1-{5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-7,11,13,15-tetraen-14-yl}ethyl)-5-methylpiperidin-3-ol

C27H39NO2 (409.2980634)


   
   
   
   
   
   

(25S)-22betaN-spirosol-1,4-dien-3-one

(25S)-22betaN-spirosol-1,4-dien-3-one

C27H39NO2 (409.2980634)


   

22alpha,23alpha-epoxy-solanida-4-en-3-one

22alpha,23alpha-epoxy-solanida-4-en-3-one

C27H39NO2 (409.2980634)


   

AM1172

N-5Z,8Z,11Z,14Z-eicosatetraenyl-4-hydroxy-benzamide

C27H39NO2 (409.2980634)


   

Nervonoyl-EA

(Z)-N-(2-hydroxyethyl)tetracos-15-enamide

C26H51NO2 (409.3919586)


   

VDM-11

N-(4-hydroxy-2-methylphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C27H39NO2 (409.2980634)


   

PGF2&alpha

N,N-diethyl-9α,11α,15S-trihydroxy-prosta-5Z,13E-dien-1-amide

C24H43NO4 (409.31919180000006)


   

Lumula

N-ethyl-9α,11α-dihydroxy-15-oxo-20a,20b-dihomoprost-5-en-1-amide

C24H43NO4 (409.31919180000006)


   

NAE 24:1

N-(15Z-tetracosenoyl)-ethanolamine

C26H51NO2 (409.3919586)


   

N,N-Dibutyl-N-methyl-1-butanaminium dibutyl phosphate

N,N-Dibutyl-N-methyl-1-butanaminium dibutyl phosphate

C21H48NO4P (409.33207780000004)


   

benzyl(heptadecyl)dimethylammonium chloride

benzyl(heptadecyl)dimethylammonium chloride

C26H48ClN (409.3475078)


   

bis(2-ethylhexyl) hydrogen phosphate, compound with morpholine (1:1)

bis(2-ethylhexyl) hydrogen phosphate, compound with morpholine (1:1)

C20H44NO5P (409.29569440000006)


   

(5E,8E,11E,14E)-N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide

(5E,8E,11E,14E)-N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide

C27H39NO2 (409.2980634)


   

(12E,15E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-12,15-dienoate

(12E,15E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-12,15-dienoate

C25H47NO3 (409.3555752)


   

(4E,6E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-4,6-dienoate

(4E,6E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-4,6-dienoate

C25H47NO3 (409.3555752)


   

26-Oxohexacosanoate

26-Oxohexacosanoate

C26H49O3- (409.3681504)


An omega-oxo fatty acid anion that is the conjugate base of 26-oxohexacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(2S)-5-amino-2-{[(9Z)-octadec-9-enoyl]amino}-5-oxopentanoate

(2S)-5-amino-2-{[(9Z)-octadec-9-enoyl]amino}-5-oxopentanoate

C23H41N2O4- (409.30661660000004)


   
   

(9Z,12Z)-N-(1,3-dihydroxyoctan-2-yl)heptadeca-9,12-dienamide

(9Z,12Z)-N-(1,3-dihydroxyoctan-2-yl)heptadeca-9,12-dienamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]heptanamide

N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]heptanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxytricosa-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxytricosa-4,8-dien-2-yl]acetamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]octanamide

N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]octanamide

C25H47NO3 (409.3555752)


   

(9Z,12Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-9,12-dienamide

(9Z,12Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-9,12-dienamide

C25H47NO3 (409.3555752)


   

(Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadec-9-enamide

(Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadec-9-enamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxyhenicosa-4,8-dien-2-yl]butanamide

N-[(4E,8E)-1,3-dihydroxyhenicosa-4,8-dien-2-yl]butanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxydocosa-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxydocosa-4,8-dien-2-yl]propanamide

C25H47NO3 (409.3555752)


   

(Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadec-9-enamide

(Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadec-9-enamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]nonanamide

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]nonanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]pentanamide

N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]pentanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]hexanamide

N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]hexanamide

C25H47NO3 (409.3555752)


   

(Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tetradec-9-enamide

(Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tetradec-9-enamide

C25H47NO3 (409.3555752)


   

(Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]pentadec-9-enamide

(Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]pentadec-9-enamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]undecanamide

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]undecanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide

N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide

C25H47NO3 (409.3555752)


   

(Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]tridec-9-enamide

(Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]tridec-9-enamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]dodecanamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]dodecanamide

C25H47NO3 (409.3555752)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridecanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridecanamide

C25H47NO3 (409.3555752)


   

(Z)-N-(2-hydroxyethyl)tetracos-13-enamide

(Z)-N-(2-hydroxyethyl)tetracos-13-enamide

C26H51NO2 (409.3919586)


   

N-[(2S,3R,4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide

N-[(2S,3R,4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide

C25H47NO3 (409.3555752)


   

N-[(2S,3R,4E,6E)-1,3-dihydroxypentadeca-4,6-dien-2-yl]decanamide

N-[(2S,3R,4E,6E)-1,3-dihydroxypentadeca-4,6-dien-2-yl]decanamide

C25H47NO3 (409.3555752)


   

N-(15Z-tetracosenoyl)-ethanolamine

N-(15Z-tetracosenoyl)-ethanolamine

C26H51NO2 (409.3919586)


   

2-hydroxyhexacosenoate

2-hydroxyhexacosenoate

C26H49O3 (409.3681504)


A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 1 double bond (position unspecified).

   

N-(15Z-tetracosenoyl)ethanolamine

N-(15Z-tetracosenoyl)ethanolamine

C26H51NO2 (409.3919586)


A N-(long-chain-acyl)ethanolamine that is the ethanolamide of (15Z)-tetracosenoic acid.

   

AEA(24:1)

AEA(24:1)

C26H51NO2 (409.3919586)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

SPHP(20:0)

SPHP(d20:0)

C20H44NO5P (409.29569440000006)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   
   
   
   
   
   

Penbutolol (sulfate)

Penbutolol (sulfate)

C18H29NO2.1/2H2SO4 (409.34369060000006)


Penbutolol sulfate is able to bind to both beta-1 adrenergic receptors and beta-2 adrenergic receptors (the two subtypes), thus making it a non-selective β blocker. Penbutolol is a sympathomimetic drug,used in the treatment of high blood pressure.