Exact Mass: 436.1747
Exact Mass Matches: 436.1747
Found 500 metabolites which its exact mass value is equals to given mass value 436.1747
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flupenthixol
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.
Delprostenato
[3aS-[3aR*,4R*(Z),5R*,6R*,9S*,10E,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methylbutenoic acid
samaderine X
A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and cytotoxic activity.
9beta-acetoxy-8beta-(2-methyl-2,3-epoxybutyryloxy)-5-hydroxytrichosalviolide|9beta-acetoxy-8beta-<2-methyl-2,3-epoxybutyryloxy>-5-hydroxytrichosalviolide
8beta-Angeloyloxy-8-desacyloxytrichogoniolid-9-acetat
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)salonitenolide
8alpha-(3-hydroxy-4-acetoxy-2-methylene-butanoyloxy)-4-epi-sonchucarpolide|8??-(3-Hydroxy-4-acetoxy-2-methylene-butanoyloxy)4-epi-sonchucarpolide
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)-4-epi-sonchucarpolide
(7E)-3,5,3,5-tetramethoxy-8:4-oxyneolign-7-ene-3,7,9,9-tetraol
(6R,7R,8S,3R)-8-(3,4-dihydroxy-2-methylenebutanoyloxy)-15-acetoxyhelianga-1(10),4(5),11(13)-trien-6,12-olide
4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-9-(2,3-dihydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-(2-methyl butyrate)|14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-<2-methyl butyrate>
rel-6R-(2-hydroxy-2-methylbutanoyloxy)-8S-acetoxy-15-oxo-1S,2-epoxy-3,11(13)-elemandien-12,9-olide|zinagrandinolide A
Ala Cys Phe Pro
Ala Cys Ile Met
Ala Cys Leu Met
Ala Cys Met Ile
Ala Cys Met Leu
Ala Cys Pro Phe
Ala Asp Met Thr
Ala Asp Thr Met
Ala Glu Met Ser
Ala Glu Ser Met
Ala Phe Cys Pro
Ala Phe Pro Cys
Ala Ile Cys Met
Ala Ile Met Cys
Ala Leu Cys Met
Ala Leu Met Cys
Ala Met Cys Ile
Ala Met Cys Leu
Ala Met Asp Thr
Ala Met Glu Ser
Ala Met Ile Cys
Ala Met Leu Cys
Ala Met Ser Glu
Ala Met Thr Asp
Ala Pro Cys Phe
Ala Pro Phe Cys
Ala Ser Glu Met
Ala Ser Met Glu
Ala Thr Asp Met
Ala Thr Met Asp
Cys Ala Phe Pro
Cys Ala Ile Met
Cys Ala Leu Met
Cys Ala Met Ile
Cys Ala Met Leu
Cys Ala Pro Phe
Cys Cys Ile Val
Cys Cys Leu Val
Cys Cys Val Ile
Cys Cys Val Leu
Cys Asp Ile Ser
Cys Asp Leu Ser
Cys Asp Ser Ile
Cys Asp Ser Leu
Cys Asp Thr Val
Cys Asp Val Thr
Cys Glu Ser Val
Cys Glu Val Ser
Cys Phe Ala Pro
Cys Phe Pro Ala
Cys Ile Ala Met
Cys Ile Cys Val
Cys Ile Asp Ser
Cys Ile Met Ala
Cys Ile Ser Asp
Cys Ile Val Cys
Cys Leu Ala Met
Cys Leu Cys Val
Cys Leu Asp Ser
Cys Leu Met Ala
Cys Leu Ser Asp
Cys Leu Val Cys
Cys Met Ala Ile
Cys Met Ala Leu
Cys Met Ile Ala
Cys Met Leu Ala
Cys Pro Ala Phe
Cys Pro Phe Ala
Cys Ser Asp Ile
Cys Ser Asp Leu
Cys Ser Glu Val
Cys Ser Ile Asp
Cys Ser Leu Asp
Cys Ser Val Glu
Cys Thr Asp Val
Cys Thr Val Asp
Cys Val Cys Ile
Cys Val Cys Leu
Cys Val Asp Thr
Cys Val Glu Ser
Cys Val Ile Cys
Cys Val Leu Cys
Cys Val Ser Glu
Cys Val Thr Asp
Asp Ala Thr Met
Asp Cys Ile Ser
Asp Cys Leu Ser
Asp Cys Ser Ile
Asp Cys Ser Leu
Asp Cys Thr Val
Asp Cys Val Thr
Asp Ile Cys Ser
Asp Ile Ser Cys
Asp Leu Cys Ser
Asp Leu Ser Cys
Asp Met Ala Thr
Asp Met Thr Ala
Asp Ser Cys Ile
Asp Ser Cys Leu
Asp Ser Ile Cys
Asp Ser Leu Cys
Asp Thr Ala Met
Asp Thr Cys Val
Asp Thr Met Ala
Asp Thr Thr Thr
Asp Thr Val Cys
Asp Val Cys Thr
Asp Val Thr Cys
Glu Ala Met Ser
Glu Ala Ser Met
Glu Cys Ser Val
Glu Cys Val Ser
Glu Gly Met Thr
Glu Gly Thr Met
Glu Met Gly Thr
Glu Met Ser Ala
Glu Met Thr Gly
Glu Ser Ala Met
Glu Ser Cys Val
Glu Ser Met Ala
Glu Ser Thr Thr
Glu Ser Val Cys
Glu Thr Gly Met
Glu Thr Met Gly
Glu Thr Ser Thr
Glu Thr Thr Ser
Glu Val Cys Ser
Glu Val Ser Cys
Phe Ala Cys Pro
Phe Ala Pro Cys
Phe Cys Ala Pro
Phe Cys Pro Ala
Phe Pro Ala Cys
Phe Pro Cys Ala
Gly Glu Met Thr
Gly Glu Thr Met
Gly His His Ser
Gly His Ser His
Gly Met Glu Thr
Gly Met Met Val
Gly Met Thr Glu
Gly Met Val Met
Gly Ser His His
Gly Thr Glu Met
Gly Thr Met Glu
Gly Val Met Met
His Gly His Ser
His Gly Ser His
His His Gly Ser
His His Ser Gly
His Ser Gly His
His Ser His Gly
Ile Ala Cys Met
Ile Ala Met Cys
Ile Cys Ala Met
Ile Cys Cys Val
Ile Cys Asp Ser
Ile Cys Met Ala
Ile Cys Ser Asp
Ile Cys Val Cys
Ile Asp Cys Ser
Ile Asp Ser Cys
Ile Met Ala Cys
Ile Met Cys Ala
Ile Ser Cys Asp
Ile Ser Asp Cys
Ile Val Cys Cys
Leu Ala Cys Met
Leu Ala Met Cys
Leu Cys Ala Met
Leu Cys Cys Val
Leu Cys Asp Ser
Leu Cys Met Ala
Leu Cys Ser Asp
Leu Cys Val Cys
Leu Asp Cys Ser
Leu Asp Ser Cys
Leu Met Ala Cys
Leu Met Cys Ala
Leu Ser Cys Asp
Leu Ser Asp Cys
Leu Val Cys Cys
Met Ala Cys Ile
Met Ala Cys Leu
Met Ala Asp Thr
Met Ala Glu Ser
Met Ala Ile Cys
Met Ala Leu Cys
Met Ala Ser Glu
Met Ala Thr Asp
Met Cys Ala Ile
Met Cys Ala Leu
Met Cys Ile Ala
Met Cys Leu Ala
Met Asp Thr Ala
Met Glu Ala Ser
Met Glu Gly Thr
Met Glu Ser Ala
Met Glu Thr Gly
Met Gly Glu Thr
Met Gly Met Val
Met Gly Thr Glu
Met Gly Val Met
Met Ile Ala Cys
Met Ile Cys Ala
Met Leu Ala Cys
Met Leu Cys Ala
Met Met Gly Val
Met Met Val Gly
Met Ser Ala Glu
Met Ser Glu Ala
Met Thr Ala Asp
Met Thr Asp Ala
Met Thr Glu Gly
Met Thr Gly Glu
Met Val Gly Met
Met Val Met Gly
Pro Ala Cys Phe
Pro Ala Phe Cys
Pro Cys Ala Phe
Pro Cys Phe Ala
Pro Phe Ala Cys
Pro Phe Cys Ala
Ser Ala Glu Met
Ser Ala Met Glu
Ser Cys Asp Ile
Ser Cys Asp Leu
Ser Cys Glu Val
Ser Cys Ile Asp
Ser Cys Leu Asp
Ser Cys Val Glu
Ser Asp Cys Ile
Ser Asp Cys Leu
Ser Asp Ile Cys
Ser Asp Leu Cys
Ser Glu Ala Met
Ser Glu Cys Val
Ser Glu Met Ala
Ser Glu Thr Thr
Ser Glu Val Cys
Ser Gly His His
Ser His Gly His
Ser His His Gly
Ser Ile Cys Asp
Ser Ile Asp Cys
Ser Leu Cys Asp
Ser Leu Asp Cys
Ser Met Ala Glu
Ser Met Glu Ala
Ser Thr Glu Thr
Ser Thr Thr Glu
Ser Val Cys Glu
Ser Val Glu Cys
Thr Ala Asp Met
Thr Ala Met Asp
Thr Cys Asp Val
Thr Cys Val Asp
Thr Asp Ala Met
Thr Asp Cys Val
Thr Asp Thr Thr
Thr Asp Val Cys
Thr Glu Gly Met
Thr Glu Met Gly
Thr Glu Ser Thr
Thr Glu Thr Ser
Thr Gly Glu Met
Thr Gly Met Glu
Thr Met Ala Asp
Thr Met Asp Ala
Thr Met Glu Gly
Thr Met Gly Glu
Thr Ser Glu Thr
Thr Ser Thr Glu
Thr Thr Asp Thr
Thr Thr Glu Ser
Thr Thr Ser Glu
Thr Thr Thr Asp
Thr Val Cys Asp
Thr Val Asp Cys
Val Cys Cys Ile
Val Cys Cys Leu
Val Cys Asp Thr
Val Cys Glu Ser
Val Cys Ile Cys
Val Cys Leu Cys
Val Cys Ser Glu
Val Cys Thr Asp
Val Asp Cys Thr
Val Asp Thr Cys
Val Glu Cys Ser
Val Glu Ser Cys
Val Gly Met Met
Val Ile Cys Cys
Val Leu Cys Cys
Val Met Gly Met
Val Met Met Gly
Val Ser Cys Glu
Val Ser Glu Cys
Val Thr Cys Asp
Val Thr Asp Cys
(2R,4S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-(((ALLYLOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLIC ACID
1-((3AS,6R,7AR)-8,8-DIMETHYL-2,2-DIOXIDOHEXAHYDRO-1H-3A,6-METHANOBENZO[C]ISOTHIAZOL-1-YL)-2-((DIPHENYLMETHYLENE)AMINO)ETHANONE
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2-benzofuran-1,3-dione,2-ethyl-2-(hydroxymethyl)propane-1,3-diol
Vildagliptin carboxylic acid metabolite (trifluoroacetate salt)
3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Methanol, 1-(2-Methoxyethoxy)-, 1-benzoateMethanol, (2-Methoxyethoxy)-, benzoate (9CI)
4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrobenzoic acid methyl ester
3-(2-(Diethylamino)ethyl)-5-phenylisoxazole citrate
3,3-[Oxybis(methylene)]bis(9-methoxy-9h-carbazole)
7-[(3S)-(3-amino-3-carboxypropyl)-4-methyl]wyosine
2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
methyl (2E,5E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate
3-Benzoylamino-1-[2-(4-benzoylamino-phenyl)-2-oxo-ethyl]-pyridinium
1-(4-Ethoxyphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione
6-Amino-5,7,7-tricyano-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid (phenylmethyl) ester
9-(3-(3,5-Dinitrobenzoylamino)-3-methylpropyl)-1,2,3,4-tetrahydrocarbazole
(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-8-(4-fluorophenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-4,6-dimethyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
(2S)-2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
2-(4-{3-[2-(trifluoromethyl)-4a,9a-dihydro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol
7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate.
(-)-(7S,7S,8R,8R)-4,4-dihydroxy-3,3,5,5-tetramethoxy-7,7-epoxylignan-9,9-diol
A natural product found in Machilus robusta.
WWL123
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 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].
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (2e)-4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
(1r,3r,4s,6s,8r,9r,10s,11s)-9-(acetyloxy)-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl (2z)-2-methylbut-2-enoate
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate
(2e)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(1r,2e,8s,10r,11s)-6-[(acetyloxy)methyl]-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-4-hydroxy-2-methylbut-2-enoate
9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl 4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(1s,4r,5r,6r,7s,8r,11r,13s,17r,18s,19r)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-8-yl acetate
(1s,2e,8s,10r,11r)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (3r)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(1r,2r,4s,7r,9s,11r)-13-[(acetyloxy)methyl]-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-11-yl (3e)-4-hydroxypent-3-enoate
4-[(2s,3s,4r,5r)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol
3,3'-[oxybis(methylene)]bis(9-methoxy-9h-carbazole)
{"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"}
8-o-angeloyl-9-o-acetylanthemolide b
{"Ingredient_id": "HBIN013844","Ingredient_name": "8-o-angeloyl-9-o-acetylanthemolide b","Alias": "NA","Ingredient_formula": "C22H28O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2C(C3C(C=CC3(C)OO)C(C1OC(=O)C)(C)O)OC(=O)C2=C","Ingredient_weight": "436.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318748","DrugBank_id": "NA"}