Exact Mass: 409.3344468
Exact Mass Matches: 409.3344468
Found 63 metabolites which its exact mass value is equals to given mass value 409.3344468,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Veratramine
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.
(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide
VERATRAMINE
PGF2&alpha
C24H43NO4 (409.31919180000006)
Lumula
C24H43NO4 (409.31919180000006)
N,N-Dibutyl-N-methyl-1-butanaminium dibutyl phosphate
C21H48NO4P (409.33207780000004)
4-dodecyl-4-ethylmorpholinium ethyl sulphate
C20H43NO5S (409.2861788000001)
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
(12E,15E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-12,15-dienoate
(4E,6E)-3-hydroxy-3-[(trimethylazaniumyl)methyl]henicosa-4,6-dienoate
26-Oxohexacosanoate
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
C23H41N2O4- (409.30661660000004)
(9Z,12Z)-N-(1,3-dihydroxyoctan-2-yl)heptadeca-9,12-dienamide
N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]heptanamide
N-[(4E,8E)-1,3-dihydroxytricosa-4,8-dien-2-yl]acetamide
N-[(4E,8E)-1,3-dihydroxyheptadeca-4,8-dien-2-yl]octanamide
(9Z,12Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-9,12-dienamide
(Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadec-9-enamide
N-[(4E,8E)-1,3-dihydroxyhenicosa-4,8-dien-2-yl]butanamide
N-[(4E,8E)-1,3-dihydroxydocosa-4,8-dien-2-yl]propanamide
(Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadec-9-enamide
N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]nonanamide
N-[(4E,8E)-1,3-dihydroxyicosa-4,8-dien-2-yl]pentanamide
N-[(4E,8E)-1,3-dihydroxynonadeca-4,8-dien-2-yl]hexanamide
(Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]tetradec-9-enamide
(Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]pentadec-9-enamide
N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]undecanamide
N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide
(Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]tridec-9-enamide
N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]dodecanamide
N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridecanamide
N-[(2S,3R,4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]decanamide
N-[(2S,3R,4E,6E)-1,3-dihydroxypentadeca-4,6-dien-2-yl]decanamide
2-hydroxyhexacosenoate
A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 1 double bond (position unspecified).
SPHP(20:0)
C20H44NO5P (409.29569440000006)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
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.