Exact Mass: 347.1957

Exact Mass Matches: 347.1957

Found 100 metabolites which its exact mass value is equals to given mass value 347.1957, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyrafoline D

Pyrano[3,2-a]carbazol-9-ol, 3,11-dihydro-3,8-dimethyl-3-(4-methyl-3-penten-1-yl)-

C23H25NO2 (347.1885)


3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol is a natural product found in Murraya euchrestifolia, Murraya koenigii, and Murraya kwangsiensis with data available. Pyrafoline D is found in herbs and spices. Pyrafoline D is an alkaloid from seeds of Murraya koenigii (curryleaf tree). Alkaloid from seeds of Murraya koenigii (curryleaf tree). Pyrafoline D is found in herbs and spices.

   

(R)-Mahanine

3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-3H,11H-pyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.1885)


(R)-Mahanine is found in herbs and spices. (R)-Mahanine is an alkaloid from the leaves of Murraya koenigii (curry leaf tree). Alkaloid from the leaves of Murraya koenigii (curry leaf tree). (R)-Mahanine is found in herbs and spices.

   

Mukoenine B

1-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9H-carbazole-3-carbaldehyde

C23H25NO2 (347.1885)


Mukoenine B is found in herbs and spices. Mukoenine B is an alkaloid from Murraya koenigii (curryleaf tree). Alkaloid from Murraya koenigii (curryleaf tree). Mukoenine B is found in herbs and spices.

   

Murrayazolinol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6,8,10-hexaen-16-ol

C23H25NO2 (347.1885)


Minor alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayazolinol is found in herbs and spices. Murrayazolinol is found in herbs and spices. Minor alkaloid from the stem bark of Murraya koenigii (curryleaf tree).

   

Baratol

N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzenecarboximidic acid

C22H25N3O (347.1998)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α1A-adrenoceptor[1].

   

Murrayamine E

Murrayamine E

C23H25NO2 (347.1885)


   

Pyrayafoline E

Pyrayafoline E

C23H25NO2 (347.1885)


   

Murrayamine D

Murrayamine D

C23H25NO2 (347.1885)


   

(+/-)-5-fluoro-ab-pica

(+/-)-5-fluoro-ab-pica

C19H26FN3O2 (347.2009)


   

INDORAMIN

INDORAMIN

C22H25N3O (347.1998)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α1A-adrenoceptor[1].

   
   
   

karapinchamine B

karapinchamine B

C23H25NO2 (347.1885)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

mahanine

Pyrano[3,2-a]carbazol-9-ol, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)-, (3R)-

C23H25NO2 (347.1885)


Mahanine is a natural product found in Murraya euchrestifolia and Murraya koenigii with data available.

   

Biperiden hydrochloride

Biperidene hydrochloride

C21H30ClNO (347.2016)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents 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 C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Murrayazolinol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1^{2,17}.0^{5,20}.0^{6,11}.0^{14,19}]henicosa-1(20),2,4,6,8,10-hexaen-16-ol

C23H25NO2 (347.1885)


   

Isomahanine

3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.1885)


   

(R)-Mahanine

5,8-dimethyl-5-(4-methylpent-3-en-1-yl)-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-14-ol

C23H25NO2 (347.1885)


   

Mukoenine B

1-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9H-carbazole-3-carbaldehyde

C23H25NO2 (347.1885)


   

Benzpiperylone

3H-Pyrazol-3-one,1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-4-(phenylmethyl)-

C22H25N3O (347.1998)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   
   

trans-4-Propylcyclohexanecarboxylic acid 4-cyan

trans-4-Propylcyclohexanecarboxylic acid 4-cyan

C23H25NO2 (347.1885)


   

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

C23H25NO2 (347.1885)


   

3-[(4-ethylphenoxy)methyl]-4-(6-methylheptan-2-yl)-1H-1,2,4-triazole-5-thione

3-[(4-ethylphenoxy)methyl]-4-(6-methylheptan-2-yl)-1H-1,2,4-triazole-5-thione

C19H29N3OS (347.2031)


   

2-(Cyclohexylmethylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

2-(Cyclohexylmethylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

C19H21N7 (347.1858)


   

(4R)-4,5-dihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxocyclohexa-1,5-dien-1-olate

(4R)-4,5-dihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxocyclohexa-1,5-dien-1-olate

C20H27O5- (347.1858)


   

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylate

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylate

C20H27O5- (347.1858)


   
   

1-[3-(Bicyclo[2.2.1]hept-5-en-2-yl)-3-hydroxy-3-phenylpropyl]piperidine hydrochloride

1-[3-(Bicyclo[2.2.1]hept-5-en-2-yl)-3-hydroxy-3-phenylpropyl]piperidine hydrochloride

C21H30ClNO (347.2016)


   

18-oxoresolvin E1(1-)

18-oxoresolvin E1(1-)

C20H27O5- (347.1858)


An icosanoid anion resulting from the removal of a proton from the carboxy group of 18-oxoresolvin E1; major species at pH 7.3.

   
   
   
   

3-ethoxy-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine

3-ethoxy-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine

C20H26FNO3 (347.1897)


   
   
   
   
   
   
   
   
   
   
   
   

(5S,6Z,8E,10E,14Z)-5-hydroxy-12,20-dioxoicosa-6,8,10,14-tetraenoate

(5S,6Z,8E,10E,14Z)-5-hydroxy-12,20-dioxoicosa-6,8,10,14-tetraenoate

C20H27O5- (347.1858)


   

4-(3-Acetyloxy-2-butanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Acetyloxy-2-butanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C16H29NO7 (347.1944)


   

4-[2,3-Di(propanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

4-[2,3-Di(propanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

C16H29NO7 (347.1944)


   

1-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9h-carbazole-3-carbaldehyde

1-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9h-carbazole-3-carbaldehyde

C23H25NO2 (347.1885)


   

(2s)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

(2s)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

C17H25N5O3 (347.1957)


   

(3r)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

(3r)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.1885)


   

5-{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}-2-methylpent-1-en-3-ol

5-{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}-2-methylpent-1-en-3-ol

C23H25NO2 (347.1885)


   

(1s,16r,19s)-13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

(1s,16r,19s)-13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

C23H25NO2 (347.1885)


   

3-methyl-3-(4-methylpent-3-en-1-yl)-2h,11h,11bh-pyrano[2,3-a]carbazole-5-carbaldehyde

3-methyl-3-(4-methylpent-3-en-1-yl)-2h,11h,11bh-pyrano[2,3-a]carbazole-5-carbaldehyde

C23H25NO2 (347.1885)


   

(2s)-2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

(2s)-2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

C23H25NO2 (347.1885)


   

(14s,17r,19r)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

(14s,17r,19r)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

C23H25NO2 (347.1885)


   

(14r,17s,19r)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

(14r,17s,19r)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

C23H25NO2 (347.1885)


   

13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

C23H25NO2 (347.1885)


   

(3r)-5-[(3r)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]-2-methylpent-1-en-3-ol

(3r)-5-[(3r)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]-2-methylpent-1-en-3-ol

C23H25NO2 (347.1885)


   

(3s,11br)-3-methyl-3-(4-methylpent-3-en-1-yl)-2h,11h,11bh-pyrano[2,3-a]carbazole-5-carbaldehyde

(3s,11br)-3-methyl-3-(4-methylpent-3-en-1-yl)-2h,11h,11bh-pyrano[2,3-a]carbazole-5-carbaldehyde

C23H25NO2 (347.1885)


   

(2r)-2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

(2r)-2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

C23H25NO2 (347.1885)


   

2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

2,7-dimethyl-2-(4-methylpent-3-en-1-yl)-10h-pyrano[2,3-b]carbazol-8-ol

C23H25NO2 (347.1885)


   

1-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-9h-carbazole-3-carbaldehyde

1-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-9h-carbazole-3-carbaldehyde

C23H25NO2 (347.1885)


   

(1r,16r,19s)-13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

(1r,16r,19s)-13,16-dimethyl-19-(prop-1-en-2-yl)-15-oxa-4-azapentacyclo[14.3.1.0²,¹⁴.0³,¹¹.0⁵,¹⁰]icosa-2(14),3(11),5(10),6,8,12-hexaen-7-ol

C23H25NO2 (347.1885)


   

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-16-ol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-16-ol

C23H25NO2 (347.1885)


   

n-(5-carbamimidamido-1-oxopentan-2-yl)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

n-(5-carbamimidamido-1-oxopentan-2-yl)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

C17H25N5O3 (347.1957)


   

(3r)-3,8-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

(3r)-3,8-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.1885)


   

(3s)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

(3s)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-11h-pyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.1885)


   

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol

C23H25NO2 (347.1885)