Exact Mass: 350.1994

Exact Mass Matches: 350.1994

Found 29 metabolites which its exact mass value is equals to given mass value 350.1994, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Ethyl apovincaminate

ethyl 15-ethyl-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate

C22H26N2O2 (350.1994)


   

3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid

8-[3-methyl-2-(pyridin-3-yl)-1H-indol-1-yl]octanoic acid

C22H26N2O2 (350.1994)


   

Vinpocetine

ethyl (15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2(7),3,5,8(18),16-pentaene-17-carboxylate

C22H26N2O2 (350.1994)


Vinpocetine is an alkaloid. It has a role as a geroprotector. Vinpocetine has been investigated for the treatment of Epilepsy. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids C1907 - Drug, Natural Product D020011 - Protective Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.895 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.892 Vinpocetine (Ethyl apovincaminate) is a derivative of the alkaloid Vincamine that blocks voltage-gated Na+ channels. The IC50 value of Vinpocetine on direct IKK inhibition in the cell-free system is 17.17 μM. Vinpocetine is a phosphodiesterase (PDE) inhibitor and inhibits NF-κB-dependent inflammatory responses by directly targeting IκB kinase complex (IKK), and has been widely used for the treatment of cerebrovascular disorders[1][2][3]. Vinpocetine (Ethyl apovincaminate) is a derivative of the alkaloid Vincamine that blocks voltage-gated Na+ channels. The IC50 value of Vinpocetine on direct IKK inhibition in the cell-free system is 17.17 μM. Vinpocetine is a phosphodiesterase (PDE) inhibitor and inhibits NF-κB-dependent inflammatory responses by directly targeting IκB kinase complex (IKK), and has been widely used for the treatment of cerebrovascular disorders[1][2][3].

   

17-O-Acetyltetraphyllicine

17-O-Acetyltetraphyllicine

C22H26N2O2 (350.1994)


   
   

Ethyl eburnamenine-14-carboxylate

ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate

C22H26N2O2 (350.1994)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids D020011 - Protective Agents

   
   

O-acetylnitraraine

O-acetylnitraraine

C22H26N2O2 (350.1994)


   
   

19-methylene-ibogamine-18-carboxylic acid methyl ester|Coronaridin

19-methylene-ibogamine-18-carboxylic acid methyl ester|Coronaridin

C22H26N2O2 (350.1994)


   
   

O-acetyl-16-epiaffinisine

O-acetyl-16-epiaffinisine

C22H26N2O2 (350.1994)


   
   

16-acetoxy-3,15-dimethyl-17-nor-cura-2(16),19-diene

16-acetoxy-3,15-dimethyl-17-nor-cura-2(16),19-diene

C22H26N2O2 (350.1994)


   

2-Pyrrolidinone, 4-(2-morpholinoethyl)-3,3-diphenyl-

2-Pyrrolidinone, 4-(2-morpholinoethyl)-3,3-diphenyl-

C22H26N2O2 (350.1994)


   

2,5-dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester

2,5-dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester

C22H26N2O2 (350.1994)


   

2,2-Bis(3-amino-4-hydroxyphenyl)adamantane

2,2-Bis(3-amino-4-hydroxyphenyl)adamantane

C22H26N2O2 (350.1994)


   

Solvent Blue 35

Solvent Blue 35

C22H26N2O2 (350.1994)


   

3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid

3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid

C22H26N2O2 (350.1994)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents D004791 - Enzyme Inhibitors

   

ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate

ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate

C22H26N2O2 (350.1994)


   

N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)acetamide

N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)acetamide

C22H26N2O2 (350.1994)


   
   
   
   

1-{3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl}ethanone

1-{3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl}ethanone

C22H26N2O2 (350.1994)


   

13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate

13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate

C22H26N2O2 (350.1994)


   

1-[(1r,12r,13r,18r)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

1-[(1r,12r,13r,18r)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

C22H26N2O2 (350.1994)


   

methyl (1s,9s,10s,12r,13e,16r)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate

methyl (1s,9s,10s,12r,13e,16r)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate

C22H26N2O2 (350.1994)


   

5,5'-dimethoxy-2,2',4-trimethyl-4'-methylidene-1',5',6',7'-tetrahydro-1,7'-biindole

5,5'-dimethoxy-2,2',4-trimethyl-4'-methylidene-1',5',6',7'-tetrahydro-1,7'-biindole

C22H26N2O2 (350.1994)