Exact Mass: 409.3681504
Exact Mass Matches: 409.3681504
Found 69 metabolites which its exact mass value is equals to given mass value 409.3681504,
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)
PGF2&alpha
C24H43NO4 (409.31919180000006)
Lumula
C24H43NO4 (409.31919180000006)
5,6alpha-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
5,6beta-epoxy-cholesterol(d7)
C27H39D7O2 (409.39370184599994)
N,N-Dibutyl-N-methyl-1-butanaminium dibutyl phosphate
C21H48NO4P (409.33207780000004)
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.
methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl)amine
C24H43NO4 (409.31919180000006)
methylidene[(2s,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl]amine
C24H43NO4 (409.31919180000006)