Exact Mass: 247.2299874

Exact Mass Matches: 247.2299874

Found 75 metabolites which its exact mass value is equals to given mass value 247.2299874, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lycopodine

12-Epilycopodine

C16H25NO (247.193604)


   

Neoherculin

(Z,2E,6Z,8E,10Z)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO (247.193604)


Neoherculin is found in herbs and spices. Neoherculin is a constituent of Zanthoxylum species Constituent of Zanthoxylum subspecies Neoherculin is found in herbs and spices.

   

1-(5-Methyl-3-pyridinyl)-1-decanone

1-(5-Methyl-3-pyridinyl)-1-decanone

C16H25NO (247.193604)


1-(5-Methyl-3-pyridinyl)-1-decanone is a constituent of Piper retrofractum (Javanese long pepper)

   

N(1)-acetylsperminium(3+)

{4-[(3-azaniumylpropyl)azaniumyl]butyl}({3-[(1-hydroxyethylidene)amino]propyl})azanium

C12H31N4O (247.24977359999997)


N(1)-acetylsperminium(3+) is also known as N(1)-Acetylsperminium trication. N(1)-acetylsperminium(3+) is considered to be practically insoluble (in water) and relatively neutral

   

5-OH-Dpat

5-Hydroxy-2-N,N-dipropylaminotetralin hydrochloride, (+-)-isomer

C16H25NO (247.193604)


   

7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

C16H25NO (247.193604)


   

N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide

(2E,4E,8Z,10E)-N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide

C16H25NO (247.193604)


   

8-OH-Dpat

7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C16H25NO (247.193604)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists 8-OH-DPAT is a potent and selective 5-HT agonist, with a pIC50 of 8.19 for 5-HT1A and a Ki of 466 nM for 5-HT7; 8-OH-DPAT weakly binds to 5-HT1B (pIC50, 5.42), 5-HT (pIC50 <5).

   

beta-sanshool

N-(2-Methylpropyl)dodeca-2,6,8,10-tetraenimidate

C16H25NO (247.193604)


   

r-(+)-8-hydroxydipropylaminotetralin

8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C16H25NO (247.193604)


   

Axamide 4

N-[2-Methyl-1-[(1R,3aR,7aR)-octahydro-3a-methyl-7-methylene-1H-inden-1-yl]-1-propenyl]-formamide

C16H25NO (247.193604)


   

7-epi-Neoptilocaulin

7-epi-Neoptilocaulin

C15H25N3 (247.204837)


   
   
   

Epidihydrofawcettidine

Epidihydrofawcettidine

C16H25NO (247.193604)


   

[R-(R*,R*)]-4-(1-Isocyanato-1,5-dimethyl-4-hexenyl)-1-methyl-cyclohexene

[R-(R*,R*)]-4-(1-Isocyanato-1,5-dimethyl-4-hexenyl)-1-methyl-cyclohexene

C16H25NO (247.193604)


   
   

Anhydrodeacetylpaniculine

Anhydrodeacetylpaniculine

C16H25NO (247.193604)


   
   
   

UNII-HR7BX09IBP

UNII-HR7BX09IBP

C16H25NO (247.193604)


   

UNII-R2RE99H02Z

UNII-R2RE99H02Z

C16H25NO (247.193604)


   

Isocyanotheonellin

Isocyanotheonellin

C17H29N (247.2299874)


   

N-(2-METHYLPROPYL)DODECA-2,4,8,10-TETRAENAMIDE

N-(2-METHYLPROPYL)DODECA-2,4,8,10-TETRAENAMIDE

C16H25NO (247.193604)


   

cavernoisonitrile

cavernoisonitrile

C16H25NO (247.193604)


   

1-[(2E,4E,6E)-2,4,6-dodecatrienoyl]pyrrolidine

1-[(2E,4E,6E)-2,4,6-dodecatrienoyl]pyrrolidine

C16H25NO (247.193604)


A natural product found in Piper boehmeriaefolium.

   

Hydroxymuscopyridine A

Hydroxymuscopyridine A

C16H25NO (247.193604)


   

(5aR,7S,8R)-8-butyl-3,4,5,5a,6,7,8,8a-octahydro-7-methylcyclopenta[de]quinazolin-2(1H)-imine|mirabilin B

(5aR,7S,8R)-8-butyl-3,4,5,5a,6,7,8,8a-octahydro-7-methylcyclopenta[de]quinazolin-2(1H)-imine|mirabilin B

C15H25N3 (247.204837)


   
   

theonellin isocyanate

theonellin isocyanate

C16H25NO (247.193604)


   

7-isocyanato-7,8-dihydro-alpha-bisabolene

7-isocyanato-7,8-dihydro-alpha-bisabolene

C16H25NO (247.193604)


   
   

2-Methylpropylamide 鈥樎?2E,4E,8Z,11E)-2,4,8,11-Dodecatetraenoic acid

2-Methylpropylamide 鈥樎?2E,4E,8Z,11E)-2,4,8,11-Dodecatetraenoic acid

C16H25NO (247.193604)


   

1-isocyanatearomadendrane|1-isocyanatoaromadendrane

1-isocyanatearomadendrane|1-isocyanatoaromadendrane

C16H25NO (247.193604)


   

Hydroxymuscopyridine B

Hydroxymuscopyridine B

C16H25NO (247.193604)


   

(3R,5R)-3-(but-3-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine

(3R,5R)-3-(but-3-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine

C17H29N (247.2299874)


   

(5R,8R)-8-ethyl-5-(hept-6-yn-1-yl)octahydroindolizine

(5R,8R)-8-ethyl-5-(hept-6-yn-1-yl)octahydroindolizine

C17H29N (247.2299874)


   

(1R,4R)-1-ethyl-4-(hex-5-yn-1-yl)octahydro-2H-quinolizine

(1R,4R)-1-ethyl-4-(hex-5-yn-1-yl)octahydro-2H-quinolizine

C17H29N (247.2299874)


   

((10S)-3,7,10-trimethyl-1,3a,4,8,9,9a,10,10a-octahydrocyclopenta[b]quinolizin-2-yl)methanol

((10S)-3,7,10-trimethyl-1,3a,4,8,9,9a,10,10a-octahydrocyclopenta[b]quinolizin-2-yl)methanol

C16H25NO (247.193604)


   

3-Decanoyl-5-methylpyridine

1-(5-Methyl-3-pyridinyl)-1-decanone

C16H25NO (247.193604)


   

NA 16:4

(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide

C16H25NO (247.193604)


   

Butidrine

Butidrine

C16H25NO (247.193604)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aS)

Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aS)

C17H29N (247.2299874)


   

2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

C16H25NO (247.193604)


   

Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)

Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)

C17H29N (247.2299874)


   

1-(4-Benzyl-1-piperazinyl)-2-methyl-2-propanamine

1-(4-Benzyl-1-piperazinyl)-2-methyl-2-propanamine

C15H25N3 (247.204837)


   
   

Pyridine,2,4,6-tris(1,1-dimethylethyl)-

Pyridine,2,4,6-tris(1,1-dimethylethyl)-

C17H29N (247.2299874)


   

N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine

N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine

C15H25N3 (247.204837)


   

1-BENZYL-4-(4-AMINOBUTYL)PIPERAZINE

1-BENZYL-4-(4-AMINOBUTYL)PIPERAZINE

C15H25N3 (247.204837)


   

1-benzyl-4-butylpiperidin-4-ol

1-benzyl-4-butylpiperidin-4-ol

C16H25NO (247.193604)


   

4-(1-Benzylpiperidin-4-yl)butan-1-ol

4-(1-Benzylpiperidin-4-yl)butan-1-ol

C16H25NO (247.193604)


   

(R)-(+)-8-HYDROXY-DPAT HYDROBROMIDE

(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C16H25NO (247.193604)


   

choline 2-ethylhexanoate

choline 2-ethylhexanoate

C13H29NO3 (247.2147324)


   

1-(1-ADAMANTYL)AZEPAN-2-ONE

1-(1-ADAMANTYL)AZEPAN-2-ONE

C16H25NO (247.193604)


   
   

7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

C16H25NO (247.193604)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

Adamantan-1-yl-piperidin-1-yl-methanone

Adamantan-1-yl-piperidin-1-yl-methanone

C16H25NO (247.193604)


   

2-Methyl-5-undecylpyridine

2-Methyl-5-undecylpyridine

C17H29N (247.2299874)


   
   

r-(+)-8-hydroxydipropylaminotetralin

8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

C16H25NO (247.193604)


   

(2E,4E,8Z,10E)-N-Isobutyl-2,4,8,10-dodecatetrenamide

(2E,4E,8Z,10E)-N-Isobutyl-2,4,8,10-dodecatetrenamide

C16H25NO (247.193604)


   

Sanshool

alpha-Sanshool

C16H25NO (247.193604)


   

N(1)-acetylsperminium(3+)

N(1)-acetylsperminium(3+)

C12H31N4O (247.24977359999997)


Trication of N(1)-acetylspermine arising from protonation of the one primary and two secondary amino groups; major species at pH 7.3.

   

8-OH-DPAT

8-OH-DPAT

C16H25NO (247.193604)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists 8-OH-DPAT is a potent and selective 5-HT agonist, with a pIC50 of 8.19 for 5-HT1A and a Ki of 466 nM for 5-HT7; 8-OH-DPAT weakly binds to 5-HT1B (pIC50, 5.42), 5-HT (pIC50 <5).

   

1-(5-Methyl-3-pyridinyl)-1-decanone

1-(5-Methyl-3-pyridinyl)-1-decanone

C16H25NO (247.193604)


   

beta-sanshool

beta-sanshool

C16H25NO (247.193604)


An enamide obtained by the fromal condensation of 2-methylpropanamine with dodeca-2,6,8,10-tetraenoic acid (the 2E,6E,8E,10E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase.

   
   

(1r,2r,10s,11r,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-ol

(1r,2r,10s,11r,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-ol

C16H25NO (247.193604)


   

3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-2-ol

3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-2-ol

C16H25NO (247.193604)


   

(2e,4e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

(2e,4e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

C16H25NO (247.193604)


   

(1r,4s,8s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine

(1r,4s,8s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine

C15H25N3 (247.204837)


   

(2e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

(2e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

C16H25NO (247.193604)


   

(2e,4e,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

(2e,4e,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid

C16H25NO (247.193604)