Exact Mass: 436.1787

Exact Mass Matches: 436.1787

Found 49 metabolites which its exact mass value is equals to given mass value 436.1787, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Flupenthixol

2-(4-{3-[2-(trifluoromethyl)-9,9a-dihydro-4aH-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol

C23H27F3N2OS (436.1796)


Flupentixol is an antipsychotic neuroleptic drug. It is a thioxanthene, and therefore closely related to the phenothiazines. Its primary use is as a long acting injection given two or three weekly to people with schizophrenia who have a poor compliance with medication and suffer frequent relapses of illness. It is a D1 and D2 receptor antagonist.

   

Bismurrayafolinol

Bismurrayafolinol

C28H24N2O3 (436.1787)


   
   

Oxydimurrayafoline

Oxydimurrayafoline

C28H24N2O3 (436.1787)


   
   

Ala Cys Phe Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Ala Cys Pro Phe

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

C20H28N4O5S (436.178)


   

Ala Phe Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Ala Phe Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Ala Pro Cys Phe

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H28N4O5S (436.178)


   

Ala Pro Phe Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Cys Ala Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Cys Ala Pro Phe

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

C20H28N4O5S (436.178)


   

Cys Phe Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Cys Phe Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C20H28N4O5S (436.178)


   

Cys Pro Ala Phe

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-phenylpropanoic acid

C20H28N4O5S (436.178)


   

Cys Pro Phe Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]propanoic acid

C20H28N4O5S (436.178)


   

Phe Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Phe Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Phe Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O5S (436.178)


   

Phe Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C20H28N4O5S (436.178)


   

Phe Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Phe Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C20H28N4O5S (436.178)


   
   
   
   
   
   

Pro Ala Cys Phe

(2S)-3-phenyl-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C20H28N4O5S (436.178)


   

Pro Ala Phe Cys

(2R)-2-[(2S)-3-phenyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Pro Cys Ala Phe

(2S)-3-phenyl-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C20H28N4O5S (436.178)


   

Pro Cys Phe Ala

(2S)-2-[(2S)-3-phenyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C20H28N4O5S (436.178)


   

Pro Phe Ala Cys

(2R)-2-[(2S)-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C20H28N4O5S (436.178)


   

Pro Phe Cys Ala

(2S)-2-[(2R)-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C20H28N4O5S (436.178)


   
   

3,3-[Oxybis(methylene)]bis(9-methoxy-9h-carbazole)

3,3-[Oxybis(methylene)]bis(9-methoxy-9h-carbazole)

C28H24N2O3 (436.1787)


   
   
   
   
   
   
   

cis-Flupenthixol dication

cis-Flupenthixol dication

C23H27F3N2OS+2 (436.1796)


   

2-(4-{3-[2-(trifluoromethyl)-4a,9a-dihydro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol

2-(4-{3-[2-(trifluoromethyl)-4a,9a-dihydro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol

C23H27F3N2OS (436.1796)


   

WWL123

WWL123

C28H24N2O3 (436.1787)


WWL123, a carbamate-based compound, is a potent and selective ABHD6 inhibitor. WWL123 can be used for research of inflammation, metabolic disorders (obesity and type II diabetes mellitus) and epilepsy[1].

   

WWL123 analogue-1

WWL123 analogue-1

C28H24N2O3 (436.1787)


WWL123 analogue-1 is an analogue of WWL123. WWL123 is a potent and selective ABHD6 inhibitor with an IC50 of 430 nM[1][2]. WWL123 crosses the blood-brain-barrier and inhibits ABHD6 in brain parenchyma. ABHD6 blockade by WWL123 exerts an antiepileptic effect in Pentylenetetrazole (PTZ)-induced epileptiform seizures and spontaneous seizures in R6/2 mice[3].

   

3,3'-[oxybis(methylene)]bis(9-methoxy-9h-carbazole)

NA

C28H24N2O3 (436.1787)


{"Ingredient_id": "HBIN007204","Ingredient_name": "3,3'-[oxybis(methylene)]bis(9-methoxy-9h-carbazole)","Alias": "NA","Ingredient_formula": "C28H24N2O3","Ingredient_Smile": "CON1C2=C(C=C(C=C2)COCC3=CC4=C(C=C3)N(C5=CC=CC=C54)OC)C6=CC=CC=C61","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9-methoxy-3-{[(9-methoxycarbazol-3-yl)methoxy]methyl}carbazole

9-methoxy-3-{[(9-methoxycarbazol-3-yl)methoxy]methyl}carbazole

C28H24N2O3 (436.1787)


   

{1-methoxy-9-[(1-methoxy-9h-carbazol-3-yl)methyl]carbazol-3-yl}methanol

{1-methoxy-9-[(1-methoxy-9h-carbazol-3-yl)methyl]carbazol-3-yl}methanol

C28H24N2O3 (436.1787)