Exact Mass: 309.2793

Exact Mass Matches: 309.2793

Found 68 metabolites which its exact mass value is equals to given mass value 309.2793, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dicyclomine

2-(Diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylic acid

C19H35NO2 (309.2668)


Dicyclomine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used as an antispasmodic and in urinary incontinence. It has little effect on glandular secretion or the cardiovascular system. It does have some local anesthetic properties and is used in gastrointestinal, biliary, and urinary tract spasms. [PubChem]Action is achieved via a dual mechanism: (1) a specific anticholinergic effect (antimuscarinic) at the acetylcholine-receptor sites and (2) a direct effect upon smooth muscle (musculotropic). A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Palustrine

(13S,17S)-17-[(1S)-1-hydroxypropyl]-1,5,10-triazabicyclo[11.4.0]heptadec-14-en-11-one

C17H31N3O2 (309.2416)


   

N-Hexadecanoylpyrrolidine

1-(pyrrolidin-1-yl)hexadecan-1-one

C20H39NO (309.3031)


N-Hexadecanoylpyrrolidine is found in green vegetables. N-Hexadecanoylpyrrolidine is an alkaloid from Ipomoea aquatica (water spinach). Alkaloid from Ipomoea aquatica (water spinach). N-Hexadecanoylpyrrolidine is found in green vegetables and pepper (spice).

   

Palustrine

13-(1-hydroxypropyl)-1H,2H,3H,4H,5H,6H,7H,8H,9H,10H,11H,13H,14H,16aH-pyrido[2,1-d]1,5,9-triazacyclotridecan-2-one

C17H31N3O2 (309.2416)


   

Motuporamine D

Motuporamine D

C19H39N3 (309.3144)


   

Holaromine

Holaromine

C22H31N (309.2456)


   
   

(Z)-N-ethyloctadec-9-enamide

(Z)-N-ethyloctadec-9-enamide

C20H39NO (309.3031)


   

Dihydoroferuloyl Octylamine

Dihydoroferuloyl Octylamine

C18H31NO3 (309.2304)


Annotation level-3

   

(16aR)-13t-((S)-1-Hydroxy-propyl)-(16ar)-1,4,5,6,7,8,9,10,11,13,16,16a-dodecahydro-3H-pyrido[2,1-d][1,5,9]triazacyclotridecin-2-on|4-(1-hydroxy-propyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one|Palustrin|Palustrine

(16aR)-13t-((S)-1-Hydroxy-propyl)-(16ar)-1,4,5,6,7,8,9,10,11,13,16,16a-dodecahydro-3H-pyrido[2,1-d][1,5,9]triazacyclotridecin-2-on|4-(1-hydroxy-propyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one|Palustrin|Palustrine

C17H31N3O2 (309.2416)


   

Allopumiliotoxin 309D

Allopumiliotoxin 309D

C19H35NO2 (309.2668)


   

2E-N-isobutylhexadecenamide|piperlongimin A

2E-N-isobutylhexadecenamide|piperlongimin A

C20H39NO (309.3031)


   

(+)-decaryine A

(+)-decaryine A

C17H31N3O2 (309.2416)


   

12-hydroxy-7-multijuguinol

12-hydroxy-7-multijuguinol

C18H31NO3 (309.2304)


   

12-hydroxy-8-multijuguinol

12-hydroxy-8-multijuguinol

C18H31NO3 (309.2304)


   

N,3-Di-Ac-2-Amino-5,7-tetradecadien-3-ol

N,3-Di-Ac-2-Amino-5,7-tetradecadien-3-ol

C18H31NO3 (309.2304)


   

hydroxylanyuamide I

hydroxylanyuamide I

C18H31NO3 (309.2304)


   

2-amino-9-methyloctadeca-4,8,10-triene-1,3-diol

2-amino-9-methyloctadeca-4,8,10-triene-1,3-diol

C19H35NO2 (309.2668)


   

N1,N10-ditigloylspermidine

N1,N10-ditigloylspermidine

C17H31N3O2 (309.2416)


   

N-cis-tetradec-9Z-enoyl-L-Homoserine lactone

N-cis-tetradec-9Z-enoyl-L-Homoserine lactone

C18H31NO3 (309.2304)


   
   

(8S,Z)-6-((2R)-6-hydroxy-2,5-dimethyloctylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((2R)-6-hydroxy-2,5-dimethyloctylidene)-8-methyloctahydroindolizin-8-ol

C19H35NO2 (309.2668)


   

(7R,8R,E)-6-((2R)-2,5-dimethyloctylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((2R)-2,5-dimethyloctylidene)-8-methyloctahydroindolizine-7,8-diol

C19H35NO2 (309.2668)


   

(7R)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)octane-2,3-diol

(7R)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)octane-2,3-diol

C19H35NO2 (309.2668)


   

(1S,Z)-3-((2R)-5-hydroxy-2,4-dimethylheptylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-5-hydroxy-2,4-dimethylheptylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C19H35NO2 (309.2668)


   

Oleoyl Ethyl Amide

N-ethyl-9Z-octadecenamide

C20H39NO (309.3031)


   

9-methyl-sphinga-4E,8E,10E-trienine

9-methyl-sphinga-4E,8E,10E-trienine

C19H35NO2 (309.2668)


   

C14:1-9-cis-(L)-HSL

(S,Z)-N-(2-oxotetrahydrofuran-3-yl)tetradec-9-enamide

C18H31NO3 (309.2304)


   

Alkaloid MQ-b2

1-(pyrrolidin-1-yl)hexadecan-1-one

C20H39NO (309.3031)


   

N-(7Z-tetradecenoyl)-homoserine lactone

N-(7Z-tetradecenoyl)-homoserine lactone

C18H31NO3 (309.2304)


   

SPB 19:3;O2

9-methyl-sphinga-4E,8E,10E-trienine

C19H35NO2 (309.2668)


   

cis-11-Eicosenamide

cis-11-Eicosenamide

C20H39NO (309.3031)


   

4-[trans-4-(trans-4-Propylcyclohexyl) cyclohexyl]benzonitrile

4-[trans-4-(trans-4-Propylcyclohexyl) cyclohexyl]benzonitrile

C22H31N (309.2456)


   

9-Octadecenamide,N,N-dimethyl-, (9Z)-

9-Octadecenamide,N,N-dimethyl-, (9Z)-

C20H39NO (309.3031)


   

1-O-OCTYL-D17-β-D-GLUCOPYRANOSIDE

1-O-OCTYL-D17-β-D-GLUCOPYRANOSIDE

C14H11D17O6 (309.2953)


   

(S,Z)-N-(2-oxotetrahydrofuran-3-yl)tetradec-9-enamide

(S,Z)-N-(2-oxotetrahydrofuran-3-yl)tetradec-9-enamide

C18H31NO3 (309.2304)


   

Gondoate

Gondoate

C20H37O2- (309.2793)


A very long-chain fatty acid anion that is the conjugate base of gondoic acid, formed by deprotonation of the carboxylic acid group.

   
   

Gadoleate

Gadoleate

C20H37O2- (309.2793)


A unsaturated fatty acid anion that is the conjugate base of gadoleic acid, formed by deprotonation of the carboxylic acid group.

   

(5Z)-icos-5-enoate

(5Z)-icos-5-enoate

C20H37O2- (309.2793)


   

N-ethyl-9Z-octadecenamide

N-ethyl-9Z-octadecenamide

C20H39NO (309.3031)


   

4-[2-(1-hexyl-2-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline

4-[2-(1-hexyl-2-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline

C21H29N2+ (309.2331)


   

Gadelaidate

Gadelaidate

C20H37O2- (309.2793)


An unsaturated fatty acid anion that is the conjugate base of gadelaidic acid, arising from deprotonation of the carboxy group.

   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]propanamide

C18H31NO3 (309.2304)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]butanamide

C18H31NO3 (309.2304)


   

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]acetamide

C18H31NO3 (309.2304)


   

(9Z,12Z)-N-(2-hydroxyethyl)heptadeca-9,12-dienamide

(9Z,12Z)-N-(2-hydroxyethyl)heptadeca-9,12-dienamide

C19H35NO2 (309.2668)


   

dicyclomine

dicyclomine

C19H35NO2 (309.2668)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

1-Hexadecanoylpyrrolidine

1-Hexadecanoylpyrrolidine

C20H39NO (309.3031)


   

(9Me,4E,8E,10E-d19:3)sphingosine

(9Me,4E,8E,10E-d19:3)sphingosine

C19H35NO2 (309.2668)


   

icosenoate

icosenoate

C20H37O2 (309.2793)


A long-chain monounsaturated fatty acid anion that is the conjugate base of icosenoic acid, formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.

   

gondamide

gondamide

C20H39NO (309.3031)


A primary fatty amide resulting from the formal condensation of the carboxy group of (11Z)-icos-11-enoic acid with ammonia.

   

NA-Amylamine 15:1(9Z)

NA-Amylamine 15:1(9Z)

C20H39NO (309.3031)


   

(9Me,4E,8E,10E-d19:3) Sphingosine

(9Me,4E,8E,10E-d19:3) Sphingosine

C19H35NO2 (309.2668)


   

(13s,16ar)-13-[(1s)-1-hydroxypropyl]-1h,4h,5h,6h,7h,8h,9h,10h,11h,13h,16h,16ah-pyrido[2,1-d]1,5,9-triazacyclotridecan-2-ol

(13s,16ar)-13-[(1s)-1-hydroxypropyl]-1h,4h,5h,6h,7h,8h,9h,10h,11h,13h,16h,16ah-pyrido[2,1-d]1,5,9-triazacyclotridecan-2-ol

C17H31N3O2 (309.2416)


   

(3-aminopropyl)({3-[(5z)-1-azacyclotetradec-5-en-1-yl]propyl})amine

(3-aminopropyl)({3-[(5z)-1-azacyclotetradec-5-en-1-yl]propyl})amine

C19H39N3 (309.3144)


   

(3-aminopropyl)[3-(1-azacyclotetradec-5-en-1-yl)propyl]amine

(3-aminopropyl)[3-(1-azacyclotetradec-5-en-1-yl)propyl]amine

C19H39N3 (309.3144)


   

12-(5-hydroxy-6-methylpyridin-2-yl)dodecane-1,6-diol

12-(5-hydroxy-6-methylpyridin-2-yl)dodecane-1,6-diol

C18H31NO3 (309.2304)


   

(11e)-icos-11-enimidic acid

(11e)-icos-11-enimidic acid

C20H39NO (309.3031)


   

n-[3-({4-[(1-hydroxy-2-methylbut-2-en-1-ylidene)amino]butyl}amino)propyl]-2-methylbut-2-enimidic acid

n-[3-({4-[(1-hydroxy-2-methylbut-2-en-1-ylidene)amino]butyl}amino)propyl]-2-methylbut-2-enimidic acid

C17H31N3O2 (309.2416)


   

n-(2-methylpropyl)hexadec-2-enimidic acid

n-(2-methylpropyl)hexadec-2-enimidic acid

C20H39NO (309.3031)


   

(2e)-n-(2-methylpropyl)hexadec-2-enimidic acid

(2e)-n-(2-methylpropyl)hexadec-2-enimidic acid

C20H39NO (309.3031)


   

13-(1-hydroxypropyl)-1h,4h,5h,6h,7h,8h,9h,10h,11h,13h,16h,16ah-pyrido[2,1-d]1,5,9-triazacyclotridecan-2-ol

13-(1-hydroxypropyl)-1h,4h,5h,6h,7h,8h,9h,10h,11h,13h,16h,16ah-pyrido[2,1-d]1,5,9-triazacyclotridecan-2-ol

C17H31N3O2 (309.2416)


   

(2e,4e)-n-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienimidic acid

(2e,4e)-n-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienimidic acid

C18H31NO3 (309.2304)


   

(7z)-n-[(3s)-2-oxooxolan-3-yl]tetradec-7-enimidic acid

(7z)-n-[(3s)-2-oxooxolan-3-yl]tetradec-7-enimidic acid

C18H31NO3 (309.2304)


   

n-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienimidic acid

n-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienimidic acid

C18H31NO3 (309.2304)


   

12-(5-hydroxy-6-methylpyridin-2-yl)dodecane-1,5-diol

12-(5-hydroxy-6-methylpyridin-2-yl)dodecane-1,5-diol

C18H31NO3 (309.2304)


   

(2e)-n-{3-[(4-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}butyl)amino]propyl}-2-methylbut-2-enimidic acid

(2e)-n-{3-[(4-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}butyl)amino]propyl}-2-methylbut-2-enimidic acid

C17H31N3O2 (309.2416)