Exact Mass: 383.2311

Exact Mass Matches: 383.2311

Found 28 metabolites which its exact mass value is equals to given mass value 383.2311, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(1R,7S)-4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol

(1R,7S)-4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol

C21H29N5O2 (383.2321)


   

N-(1-Adamantyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

C23H30FN3O (383.2373)


   

Tandospirone

2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

C21H29N5O2 (383.2321)


   

Trecadrine

2-[methyl(2-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}ethyl)amino]-1-phenylpropan-1-ol

C27H29NO (383.2249)


   
   

CHEMBL564302

CHEMBL564302

C27H29NO (383.2249)


   
   
   
   

9-(3-isovaleryl)viridifloryl retronecine

9-(3-isovaleryl)viridifloryl retronecine

C20H33NO6 (383.2308)


   

CAY10598

5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone

C21H29N5O2 (383.2321)


   
   
   
   

5F-AKB48

N-(1-Adamantyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

C23H30FN3O (383.2373)


   

Tandospirone

Tandospirone

C21H29N5O2 (383.2321)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Tandospirone (SM-3997) is a potent and selective 5-HT1A receptor partial agonist, with a Ki of 27 nM. Tandospirone has anxiolytic and antidepressant activities. Tandospirone can be used for the research of the central nervous system disorders and the underlying mechanisms[1][2][3].

   

[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane

[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane

C19H35BClNO2Si (383.2219)


   

soppiline C anion

soppiline C anion

C24H31O4- (383.2222)


   

2-[(2-Acetamido-3-hydroxynonoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetamido-3-hydroxynonoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C16H36N2O6P+ (383.2311)


   

2-[Hydroxy-[3-hydroxy-2-(propanoylamino)octoxy]phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-[3-hydroxy-2-(propanoylamino)octoxy]phosphoryl]oxyethyl-trimethylazanium

C16H36N2O6P+ (383.2311)


   

soppiline C(1-)

soppiline C(1-)

C24H31O4 (383.2222)


A hydroxy monocarboxylic acid anion that is the conjugate base of soppiline C, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   
   

ST 18:0;O4;Gly

ST 18:0;O4;Gly

C20H33NO6 (383.2308)


   

Usmarapride (free base)

Usmarapride (free base)

C21H29N5O2 (383.2321)


Usmarapride (SUVN-D4010) free base is a potent, selective, orally active and brain penetrant 5-HT4 receptor partial agonist (EC50=44 nM). Usmarapride (SUVN-D4010) free base can be used for the research of cognitive deficits associated with Alzheimer's disease[1].

   

(7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl)methyl 2-hydroxy-2-isopropyl-3-[(3-methylbutanoyl)oxy]butanoate

(7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl)methyl 2-hydroxy-2-isopropyl-3-[(3-methylbutanoyl)oxy]butanoate

C20H33NO6 (383.2308)


   

7-{[(2,3-dihydroxy-2-isopropylbutanoyl)oxy]methyl}-hexahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

7-{[(2,3-dihydroxy-2-isopropylbutanoyl)oxy]methyl}-hexahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

C20H33NO6 (383.2308)


   

(1r,7s,7as)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r,7s,7as)-7-({[(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C20H33NO6 (383.2308)


   

[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2r,3r)-2-hydroxy-2-isopropyl-3-[(3-methylbutanoyl)oxy]butanoate

[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2r,3r)-2-hydroxy-2-isopropyl-3-[(3-methylbutanoyl)oxy]butanoate

C20H33NO6 (383.2308)