Exact Mass: 232.2375

Exact Mass Matches: 232.2375

Found 69 metabolites which its exact mass value is equals to given mass value 232.2375, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aloperine

rel-(6R,6aR,13R,13aS)-2,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-1H-6,13-methanodipyrido[1,2-a:3,2-e]azocine

C15H24N2 (232.1939)


Aloperine is a natural product found in Thinicola incana, Sophora alopecuroides, and other organisms with data available. Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties[1]. Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China[2]. Aloperine induces apoptosis and autophagy in HL-60 cells[1]. Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties[1]. Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China[2]. Aloperine induces apoptosis and autophagy in HL-60 cells[1].

   

(Z,Z,Z)-1,8,11,14-Heptadecatetraene

(8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene

C17H28 (232.2191)


(z,z,z)-1,8,11,14-heptadecatetraene, also known as heptadeca-1,8,11,14-tetraene or aplotaxene, is a member of the class of compounds known as alkatetraenes. Alkatetraenes are acyclic hydrocarbons that contain exactly four carbon-to-carbon double bonds (z,z,z)-1,8,11,14-heptadecatetraene can be found in safflower, which makes (z,z,z)-1,8,11,14-heptadecatetraene a potential biomarker for the consumption of this food product.

   

sterone-ring

5alpha-Gonane

C17H28 (232.2191)


   

Gonane

18-Norestrane

C17H28 (232.2191)


   

5beta-Gonane

5beta-Gonane

C17H28 (232.2191)


   

6-Phenylundecane

benzene, (1-pentylhexyl)-

C17H28 (232.2191)


6-Phenylundecane belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

   

2,3-Didehydrosparteine

7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadec-5-ene

C15H24N2 (232.1939)


   

5,6-Didehydrosparteine

7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

C15H24N2 (232.1939)


   

Aloperine

3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

C15H24N2 (232.1939)


   

Gonane

tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane

C17H28 (232.2191)


   

Aplotaxene

(8E,11E,14E)-heptadeca-1,8,11,14-tetraene

C17H28 (232.2191)


Aplotaxene, also known as heptadeca-1,8,11,14-tetraene, is a member of the class of compounds known as alkatetraenes. Alkatetraenes are acyclic hydrocarbons that contain exactly four carbon-to-carbon double bonds. Aplotaxene can be found in burdock, which makes aplotaxene a potential biomarker for the consumption of this food product.

   

5,6-Dehydrosparteine

5,6-Dehydrosparteine

C15H24N2 (232.1939)


   

4alpha-isocyanogorgon-11-ene

4alpha-isocyanogorgon-11-ene

C16H26N (232.2065)


   

5,6-Dehydro-alpha-isosparteine

5,6-Dehydro-alpha-isosparteine

C15H24N2 (232.1939)


   

(1-Butylheptyl)benzene

(1-Butylheptyl)benzene

C17H28 (232.2191)


   

11,12-Dehydrosparteine

11,12-Dehydrosparteine

C15H24N2 (232.1939)


   

Dehydrosparteine

(-)-Dehydrosparteine

C15H24N2 (232.1939)


   

(1-Methyldecyl)benzene

(1-Methyldecyl)benzene

C17H28 (232.2191)


   

Aplotaxene

Aplotaxene

C17H28 (232.2191)


   

4-Phenylundecane

4-Phenylundecane

C17H28 (232.2191)


   

11,12-Dehydrosparteine isomer

11,12-Dehydrosparteine isomer

C15H24N2 (232.1939)


   

7-Ethyl-3,11-dimethyl-1,3,6,10-tridecatetraene|bishomofarnesene

7-Ethyl-3,11-dimethyl-1,3,6,10-tridecatetraene|bishomofarnesene

C17H28 (232.2191)


   

3-Phenylundecane

3-Phenylundecane

C17H28 (232.2191)


   

dehydroschoberine

dehydroschoberine

C15H24N2 (232.1939)


   

6,8-Diethyl-4-methyl-3E,5E,7E,9E-dodecatetraene

6,8-Diethyl-4-methyl-3E,5E,7E,9E-dodecatetraene

C17H28 (232.2191)


   

7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene

7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene

C17H28 (232.2191)


   

(S)-1-Benzyl-3-isobutylpiperazine

(S)-1-Benzyl-3-isobutylpiperazine

C15H24N2 (232.1939)


   

1-Chlorotetradecane

1-Chlorotetradecane

C14H29Cl (232.1958)


   

N-(4-PIPERIDIN-1-YLBENZYL)PROPAN-2-AMINE

N-(4-PIPERIDIN-1-YLBENZYL)PROPAN-2-AMINE

C15H24N2 (232.1939)


   

pentaethylenehexamine

pentaethylenehexamine

C10H28N6 (232.2375)


   

1,8,11,14-Heptadecatetraene

(8E,11E,14E)-heptadeca-1,8,11,14-tetraene

C17H28 (232.2191)


   

Undecylbenzene

Benzene, undecyl-

C17H28 (232.2191)


   

1,5-dicyclohexylimidazole

1,5-dicyclohexylimidazole

C15H24N2 (232.1939)


   

1-benzyl-3-(2-methylpropyl)piperazine

1-benzyl-3-(2-methylpropyl)piperazine

C15H24N2 (232.1939)


   

1-Benzyl-3-butylpiperazine

1-Benzyl-3-butylpiperazine

C15H24N2 (232.1939)


   

(3R)-1-benzyl-3-(2-methylpropyl)piperazine

(3R)-1-benzyl-3-(2-methylpropyl)piperazine

C15H24N2 (232.1939)


   

(3R)-1-benzyl-3-butylpiperazine

(3R)-1-benzyl-3-butylpiperazine

C15H24N2 (232.1939)


   

N-(2-(BENZYLAMINO)ETHYL) CYCLOHEXANAMINE

N-(2-(BENZYLAMINO)ETHYL) CYCLOHEXANAMINE

C15H24N2 (232.1939)


   

N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine

N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine

C15H24N2 (232.1939)


   

2-methyloxirane,octan-1-ol,oxirane

2-methyloxirane,octan-1-ol,oxirane

C13H28O3 (232.2038)


   

4,8-DIMETHYL-1-PHENYLNONANE

4,8-DIMETHYL-1-PHENYLNONANE

C17H28 (232.2191)


   

2,5-Dimethyl-1-(3-phenylpropyl)piperazine

2,5-Dimethyl-1-(3-phenylpropyl)piperazine

C15H24N2 (232.1939)


   

1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane

1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane

C15H24N2 (232.1939)


   

Chorionic gonadotropin

Chorionic gonadotropin

C17H28 (232.2191)


   

7,7-Dimethyl-3-vinylbicyclo[4.1.0]hept-3-ene

7,7-Dimethyl-3-vinylbicyclo[4.1.0]hept-3-ene

C17H28 (232.2191)


   

(3R)-3-(1,1-dimethylethyl)-1-(phenylmethyl)-Piperazine

(3R)-3-(1,1-dimethylethyl)-1-(phenylmethyl)-Piperazine

C15H24N2 (232.1939)


   

1-(Dibutoxymethoxy)butane

1-(Dibutoxymethoxy)butane

C13H28O3 (232.2038)


   

2-(2-Methylphenyl)-2-(4-Methylpiperidin-1-yl)ethanaMine

2-(2-Methylphenyl)-2-(4-Methylpiperidin-1-yl)ethanaMine

C15H24N2 (232.1939)


   

1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine(SALTDATA: FREE)

1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine(SALTDATA: FREE)

C15H24N2 (232.1939)


   

1-(4-tert-Butylbenzyl)piperazine

1-(4-tert-Butylbenzyl)piperazine

C15H24N2 (232.1939)


   

2,3-Didehydrosparteine

2,3-Didehydrosparteine

C15H24N2 (232.1939)


A quinolizidine alkaloid obtained by formal dehydrogenation at the 2,3-position of sparteine.

   

Benzene, (1-propyloctyl)-

Benzene, (1-propyloctyl)-

C17H28 (232.2191)


   

10482-53-8

(8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene

C17H28 (232.2191)


   

4537-14-8

benzene, (1-pentylhexyl)-

C17H28 (232.2191)


   

5-Phenylundecane

5-Phenylundecane

C17H28 (232.2191)


   

Benzene, (1-methyldecyl)-

Benzene, (1-methyldecyl)-

C17H28 (232.2191)


   

5,6-Didehydrosparteine

5,6-Didehydrosparteine

C15H24N2 (232.1939)


A quinolizidine alkaloid obtained by formal dehydrogenation at the 5,6-position of sparteine. It is a metabolite of sparteine found in human urine and plasma.

   

1,8,11,14-Heptadecatetraene, (Z,Z,Z)-

1,8,11,14-Heptadecatetraene, (Z,Z,Z)-

C17H28 (232.2191)


   

5alpha-Gonane

5alpha-Gonane

C17H28 (232.2191)


   

6-PHENYLUNDECANE

6-PHENYLUNDECANE

C17H28 (232.2191)


   

2,4,4,6-Tetramethyl-6-phenyl heptane

NA

C17H28 (232.2191)


{"Ingredient_id": "HBIN004208","Ingredient_name": "2,4,4,6-Tetramethyl-6-phenyl heptane","Alias": "NA","Ingredient_formula": "C17H28","Ingredient_Smile": "CC(C)CC(C)(C)CC(C)(C)C1=CC=CC=C1","Ingredient_weight": "232.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42721","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "576734","DrugBank_id": "NA"}

   

aloperine

NA

C15H24N2 (232.1939)


{"Ingredient_id": "HBIN015319","Ingredient_name": "aloperine","Alias": "NA","Ingredient_formula": "C15H24N2","Ingredient_Smile": "C1CCN2CC3CC(C2C1)C=C4C3NCCC4","Ingredient_weight": "232.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "983","TCMSP_id": "NA","TCM_ID_id": "6984;17467","PubChem_id": "139055730","DrugBank_id": "NA"}

   

(1s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

(1s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

C15H24N2 (232.1939)


   

(1r,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-ene

(1r,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-ene

C15H24N2 (232.1939)


   

(3e,6e,10z)-7-ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

(3e,6e,10z)-7-ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

C17H28 (232.2191)


   

(1s,2r,9s,10s)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

(1s,2r,9s,10s)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

C15H24N2 (232.1939)


   

1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-15-ene

1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-15-ene

C15H24N2 (232.1939)


   

(2s,9s,13s,17r)-1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-15-ene

(2s,9s,13s,17r)-1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-15-ene

C15H24N2 (232.1939)


   

7-ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

7-ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

C17H28 (232.2191)