Exact Mass: 409.34369060000006
Exact Mass Matches: 409.34369060000006
Found 80 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
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)
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).
N-(15Z-tetracosenoyl)ethanolamine
A N-(long-chain-acyl)ethanolamine that is the ethanolamide of (15Z)-tetracosenoic acid.
AEA(24:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
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.
(2r,3s,5r)-2-[(1r)-1-[(3s,6as,11as,11br)-3-hydroxy-10,11b-dimethyl-1h,2h,3h,4h,6h,6ah,11h,11ah-cyclohexa[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol
2-[(1r)-1-[(1r,3as,3bs,7s,9ar,9bs,11ar)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-5-methylpyridin-3-ol
2-[(1r)-1-[(1r,3as,3bs,7s,9ar,9bs,11as)-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-5-methylpyridin-3-ol
methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl)amine
C24H43NO4 (409.31919180000006)
9-hydroxy-7-isopropyl-4,5,16,18,20-pentamethyl-8-azapentacyclo[10.8.0.0²,¹⁰.0⁶,¹⁰.0¹⁵,²⁰]icosa-3,8,13-trien-11-one
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)