Exact Mass: 409.3344

Exact Mass Matches: 409.3344

Found 75 metabolites which its exact mass value is equals to given mass value 409.3344, 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 (409.2981)


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 (409.3556)


   

Octadecadienylcarnitine

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

C25H47NO3 (409.3556)


   

(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 (409.2981)


   

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 (409.2981)


   
   
   

laxiracemosin F

laxiracemosin F

C27H39NO2 (409.2981)


   

mirabilene-A isonitrile

mirabilene-A isonitrile

C24H43NO4 (409.3192)


   

chaetochalasin A

chaetochalasin A

C27H39NO2 (409.2981)


   

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

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

C27H39NO2 (409.2981)


   

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

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

C27H39NO2 (409.2981)


   

AM1172

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

C27H39NO2 (409.2981)


   

VDM-11

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

C27H39NO2 (409.2981)


   

PGF2&alpha

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

C24H43NO4 (409.3192)


   

Lumula

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

C24H43NO4 (409.3192)


   

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

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

C21H48NO4P (409.3321)


   

benzyl(heptadecyl)dimethylammonium chloride

benzyl(heptadecyl)dimethylammonium chloride

C26H48ClN (409.3475)


   

4-dodecyl-4-ethylmorpholinium ethyl sulphate

4-dodecyl-4-ethylmorpholinium ethyl sulphate

C20H43NO5S (409.2862)


   

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

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

C20H44NO5P (409.2957)


   

(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 (409.2981)


   

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

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

C25H47NO3 (409.3556)


   

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

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

C25H47NO3 (409.3556)


   

26-Oxohexacosanoate

26-Oxohexacosanoate

C26H49O3- (409.3682)


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- (409.3066)


   

C20 sphinganine 1-phosphate

C20 sphinganine 1-phosphate

C20H44NO5P (409.2957)


   

(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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

(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 (409.3556)


   

(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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

(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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

(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 (409.3556)


   

(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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

(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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

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 (409.3556)


   

2-hydroxyhexacosenoate

2-hydroxyhexacosenoate

C26H49O3 (409.3682)


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

   

SPHP(20:0)

SPHP(d20:0)

C20H44NO5P (409.2957)


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NA-Ala 22:1(11Z)

NA-Ala 22:1(11Z)

C25H47NO3 (409.3556)


   

NA-Ile 19:1(9Z)

NA-Ile 19:1(9Z)

C25H47NO3 (409.3556)


   

NA-Leu 19:1(9Z)

NA-Leu 19:1(9Z)

C25H47NO3 (409.3556)


   

NA-Thr 20:2(11Z,14Z)

NA-Thr 20:2(11Z,14Z)

C24H43NO4 (409.3192)


   

NA-Val 20:1(11Z)

NA-Val 20:1(11Z)

C25H47NO3 (409.3556)


   
   

Cer 14:2;O2/11:0

Cer 14:2;O2/11:0

C25H47NO3 (409.3556)


   

Cer 15:2;O2/10:0

Cer 15:2;O2/10:0

C25H47NO3 (409.3556)


   

Cer 18:1;O2/7:1

Cer 18:1;O2/7:1

C25H47NO3 (409.3556)


   
   

Cer 8:0;O2/17:2

Cer 8:0;O2/17:2

C25H47NO3 (409.3556)


   

Penbutolol (sulfate)

Penbutolol (sulfate)

C18H29NO2.1/2H2SO4 (409.3437)


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

(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

C27H39NO2 (409.2981)


   

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,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

C27H39NO2 (409.2981)


   

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

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

C27H39NO2 (409.2981)


   

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl)amine

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl)amine

C24H43NO4 (409.3192)


   

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

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

C27H39NO2 (409.2981)


   

methylidene[(2s,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl]amine

methylidene[(2s,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-4,6,16-trien-2-yl]amine

C24H43NO4 (409.3192)


   

2-(1-{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-(1-{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

C27H39NO2 (409.2981)


   

(2s,3r,5s)-2-[(1r)-1-[(3s,6ar,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

(2s,3r,5s)-2-[(1r)-1-[(3s,6ar,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

C27H39NO2 (409.2981)


   

3-[(1s,2r,4as,4bs,7s,8r,8as,10as)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]-1h-indol-6-ol

3-[(1s,2r,4as,4bs,7s,8r,8as,10as)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]-1h-indol-6-ol

C27H39NO2 (409.2981)


   

4-[(1r,3as,7r,9ar,9br,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1h-pyrrole-2-carbaldehyde

4-[(1r,3as,7r,9ar,9br,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1h-pyrrole-2-carbaldehyde

C27H39NO2 (409.2981)


   

(1s,2s,5r,6r,7s,10r,12s,15s,16r,18s,20s)-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

(1s,2s,5r,6r,7s,10r,12s,15s,16r,18s,20s)-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

C27H39NO2 (409.2981)


   

(1r,2r,5s,6s,7r,10s,12r,15r,16s,18r,20r)-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

(1r,2r,5s,6s,7r,10s,12r,15r,16s,18r,20r)-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

C27H39NO2 (409.2981)