Exact Mass: 409.3919586
Exact Mass Matches: 409.3919586
Found 61 metabolites which its exact mass value is equals to given mass value 409.3919586,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5,6α-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
5,6β-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
5,6alpha-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
5,6beta-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
Heptacosanoate
C27H53O2- (409.40453379999997)
A very long-chain fatty acid anion that is the conjugate base of heptacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2R,4R,6R)-2,4,6-trimethyltetracosanoate
C27H53O2- (409.40453379999997)
(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.
(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).
N-(15Z-tetracosenoyl)ethanolamine
A N-(long-chain-acyl)ethanolamine that is the ethanolamide of (15Z)-tetracosenoic acid.
AEA(24:1)
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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.