Exact Mass: 436.1767
Exact Mass Matches: 436.1767
Found 311 metabolites which its exact mass value is equals to given mass value 436.1767
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
[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 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 Ile Cys
Ala Met Leu Cys
Ala Pro Cys Phe
Ala Pro Phe Cys
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 Phe Ala Pro
Cys Phe Pro Ala
Cys Ile Ala Met
Cys Ile Cys Val
Cys Ile Met Ala
Cys Ile Val Cys
Cys Leu Ala Met
Cys Leu Cys Val
Cys Leu Met Ala
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 Val Cys Ile
Cys Val Cys Leu
Cys Val Ile Cys
Cys Val Leu Cys
Asp Thr Thr Thr
Glu Ser Thr Thr
Glu Thr Ser Thr
Glu Thr Thr Ser
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 His His Ser
Gly His Ser His
Gly Met Met Val
Gly Met Val Met
Gly Ser His His
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 Met Ala
Ile Cys Val Cys
Ile Met Ala Cys
Ile Met Cys Ala
Ile Val Cys Cys
Leu Ala Cys Met
Leu Ala Met Cys
Leu Cys Ala Met
Leu Cys Cys Val
Leu Cys Met Ala
Leu Cys Val Cys
Leu Met Ala Cys
Leu Met Cys Ala
Leu Val Cys Cys
Met Ala Cys Ile
Met Ala Cys Leu
Met Ala Ile Cys
Met Ala Leu Cys
Met Cys Ala Ile
Met Cys Ala Leu
Met Cys Ile Ala
Met Cys Leu Ala
Met Gly Met Val
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 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 Glu Thr Thr
Ser Gly His His
Ser His Gly His
Ser His His Gly
Ser Thr Glu Thr
Ser Thr Thr Glu
Thr Asp Thr Thr
Thr Glu Ser Thr
Thr Glu Thr Ser
Thr Ser Glu Thr
Thr Ser Thr Glu
Thr Thr Asp Thr
Thr Thr Glu Ser
Thr Thr Ser Glu
Thr Thr Thr Asp
Val Cys Cys Ile
Val Cys Cys Leu
Val Cys Ile Cys
Val Cys Leu Cys
Val Gly Met Met
Val Ile Cys Cys
Val Leu Cys Cys
Val Met Gly Met
Val Met Met Gly
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-[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
1-(4-Ethoxyphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione
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"}