Exact Mass: 436.18205380000006
Exact Mass Matches: 436.18205380000006
Found 327 metabolites which its exact mass value is equals to given mass value 436.18205380000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Artocarpin
Isolated from Artocarpus heterophyllus (jackfruit). Artocarpin is found in breadfruit, jackfruit, and fruits. Artocarpin is found in breadfruit. Artocarpin is isolated from Artocarpus heterophyllus (jackfruit D007155 - Immunologic Factors > D000373 - Agglutinins > D037121 - Plant Lectins D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins
Kanzonol K
Kanzonol K is found in herbs and spices. Kanzonol K is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol K is found in herbs and spices.
2'-O-Methylcajanone
2-O-Methylcajanone is found in pigeon pea. 2-O-Methylcajanone is isolated from root bark of Cajanus cajan (pigeon pea). Isolated from root bark of Cajanus cajan (pigeon pea). 2-O-Methylcajanone is found in pigeon pea and pulses.
Flupenthixol
C23H27F3N2OS (436.17960880000004)
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.
Fleminone
Derrisisoflavone C
Desmodianone E
3,4-Dihydroxy-5-methoxy-8-prenyl-6,6-dimethylpyrano[2,3:7,6]flavanone
Desmodianone D
3-Methoxylupinifolin
[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
3-O-Methyllupinifolinol
Chapelieric acid methyl ester
2-O-Methylcajanone
samaderine X
A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and cytotoxic activity.
(2S)-5,2-dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2,2-dimethylpyrano[5,6:5,4]flavanone|maackiaflavanone A
3-O-methyl-6-[(E)-3,8-dimethylocta-2,7-dienyl]kaempferol|3-O-methylmacarangin
4-methyl-2,4-bis(5,6-dimethoxy-2-benzofuranyl)-1-pentene
(7S)-3-(2-hydroxy-6-methylphenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl (2E)-2-methyl-2-octenoate|cohaerin A
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
(2S)-6-(gamma,gamma-dimethylallyl)-5,3-dihydroxy-4-methoxy-6,6-dimethylpyran<2,3:7,8>flavanone
5,4-dihydroxy-3-methoxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano(2,3:7,8)flavanone
(+)-5,4-dihydroxy-2-methoxy-8-(3,3-dimethylallyl)-2,2-dimethylpyrano[5,6:6,7]isoflavone|5,4-Dihydroxy-2-methoxy-8-(3,3-dimethylallyl)-2,2-dimethylpyrano[5,6:6,7]isoflavanone
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
5-Hydroxy-3-(3-hydroxy-4-methoxy-5-prenylphenyl)-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
1,11:14,15-Diepoxy-6-hydroxymeliaca-5,9,10,22-tetraene-3,7-dione-(1alpha,14beta,15beta)-form
2-(2,6-Dihydroxyphenyl)-7,7-dimethyl-9-(3-methyl-2-butenyl)-10-methoxy-2H,7H-1,8-dioxaanthracene-4(3H)-one
2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(4-methoxyphenyl)-9-prenyl-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one
(7E)-3,5,3,5-tetramethoxy-8:4-oxyneolign-7-ene-3,7,9,9-tetraol
2-hydroxy-8,9-methylenedioxy-2,2-dimethyl-3,4-dihydropyrano-[5,6:4,3]-6a-prenyl-[6aS,11aS]-pterocarpan|spirotropin B
(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>
3-(4-Methoxyphenyl)-5-hydroxy-6-prenyl-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-4H-furo[2,3-h][1]benzopyran-4-one
5-hydroxy-8-(1-hydroxy-1-methyl-ethyl)-6-(4-methyl-pentanoyl)-4-phenyl-8,9-dihydro-furo[2,3-h]chromen-2-one
rel-6R-(2-hydroxy-2-methylbutanoyloxy)-8S-acetoxy-15-oxo-1S,2-epoxy-3,11(13)-elemandien-12,9-olide|zinagrandinolide A
5-hydroxy-7-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one
5-hydroxy-7-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one [IIN-based on: CCMSLIB00000846956]
5-hydroxy-7-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one [IIN-based: Match]
Ala Cys Phe Pro
C20H28N4O5S (436.17803180000004)
Ala Cys Ile Met
C17H32N4O5S2 (436.18140220000004)
Ala Cys Leu Met
C17H32N4O5S2 (436.18140220000004)
Ala Cys Met Ile
C17H32N4O5S2 (436.18140220000004)
Ala Cys Met Leu
C17H32N4O5S2 (436.18140220000004)
Ala Cys Pro Phe
C20H28N4O5S (436.17803180000004)
Ala Phe Cys Pro
C20H28N4O5S (436.17803180000004)
Ala Phe Pro Cys
C20H28N4O5S (436.17803180000004)
Ala Ile Cys Met
C17H32N4O5S2 (436.18140220000004)
Ala Ile Met Cys
C17H32N4O5S2 (436.18140220000004)
Ala Leu Cys Met
C17H32N4O5S2 (436.18140220000004)
Ala Leu Met Cys
C17H32N4O5S2 (436.18140220000004)
Ala Met Cys Ile
C17H32N4O5S2 (436.18140220000004)
Ala Met Cys Leu
C17H32N4O5S2 (436.18140220000004)
Ala Met Ile Cys
C17H32N4O5S2 (436.18140220000004)
Ala Met Leu Cys
C17H32N4O5S2 (436.18140220000004)
Ala Pro Cys Phe
C20H28N4O5S (436.17803180000004)
Ala Pro Phe Cys
C20H28N4O5S (436.17803180000004)
Cys Ala Phe Pro
C20H28N4O5S (436.17803180000004)
Cys Ala Ile Met
C17H32N4O5S2 (436.18140220000004)
Cys Ala Leu Met
C17H32N4O5S2 (436.18140220000004)
Cys Ala Met Ile
C17H32N4O5S2 (436.18140220000004)
Cys Ala Met Leu
C17H32N4O5S2 (436.18140220000004)
Cys Ala Pro Phe
C20H28N4O5S (436.17803180000004)
Cys Cys Ile Val
C17H32N4O5S2 (436.18140220000004)
Cys Cys Leu Val
C17H32N4O5S2 (436.18140220000004)
Cys Cys Val Ile
C17H32N4O5S2 (436.18140220000004)
Cys Cys Val Leu
C17H32N4O5S2 (436.18140220000004)
Cys Phe Ala Pro
C20H28N4O5S (436.17803180000004)
Cys Phe Pro Ala
C20H28N4O5S (436.17803180000004)
Cys Ile Ala Met
C17H32N4O5S2 (436.18140220000004)
Cys Ile Cys Val
C17H32N4O5S2 (436.18140220000004)
Cys Ile Met Ala
C17H32N4O5S2 (436.18140220000004)
Cys Ile Val Cys
C17H32N4O5S2 (436.18140220000004)
Cys Leu Ala Met
C17H32N4O5S2 (436.18140220000004)
Cys Leu Cys Val
C17H32N4O5S2 (436.18140220000004)
Cys Leu Met Ala
C17H32N4O5S2 (436.18140220000004)
Cys Leu Val Cys
C17H32N4O5S2 (436.18140220000004)
Cys Met Ala Ile
C17H32N4O5S2 (436.18140220000004)
Cys Met Ala Leu
C17H32N4O5S2 (436.18140220000004)
Cys Met Ile Ala
C17H32N4O5S2 (436.18140220000004)
Cys Met Leu Ala
C17H32N4O5S2 (436.18140220000004)
Cys Pro Ala Phe
C20H28N4O5S (436.17803180000004)
Cys Pro Phe Ala
C20H28N4O5S (436.17803180000004)
Cys Val Cys Ile
C17H32N4O5S2 (436.18140220000004)
Cys Val Cys Leu
C17H32N4O5S2 (436.18140220000004)
Cys Val Ile Cys
C17H32N4O5S2 (436.18140220000004)
Cys Val Leu Cys
C17H32N4O5S2 (436.18140220000004)
Asp Thr Thr Thr
C16H28N4O10 (436.18053480000003)
Glu Ser Thr Thr
C16H28N4O10 (436.18053480000003)
Glu Thr Ser Thr
C16H28N4O10 (436.18053480000003)
Glu Thr Thr Ser
C16H28N4O10 (436.18053480000003)
Phe Ala Cys Pro
C20H28N4O5S (436.17803180000004)
Phe Ala Pro Cys
C20H28N4O5S (436.17803180000004)
Phe Cys Ala Pro
C20H28N4O5S (436.17803180000004)
Phe Cys Pro Ala
C20H28N4O5S (436.17803180000004)
Phe Pro Ala Cys
C20H28N4O5S (436.17803180000004)
Phe Pro Cys Ala
C20H28N4O5S (436.17803180000004)
Gly His His Ser
Gly His Ser His
Gly Met Met Val
C17H32N4O5S2 (436.18140220000004)
Gly Met Val Met
C17H32N4O5S2 (436.18140220000004)
Gly Ser His His
Gly Val Met Met
C17H32N4O5S2 (436.18140220000004)
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
C17H32N4O5S2 (436.18140220000004)
Ile Ala Met Cys
C17H32N4O5S2 (436.18140220000004)
Ile Cys Ala Met
C17H32N4O5S2 (436.18140220000004)
Ile Cys Cys Val
C17H32N4O5S2 (436.18140220000004)
Ile Cys Met Ala
C17H32N4O5S2 (436.18140220000004)
Ile Cys Val Cys
C17H32N4O5S2 (436.18140220000004)
Ile Met Ala Cys
C17H32N4O5S2 (436.18140220000004)
Ile Met Cys Ala
C17H32N4O5S2 (436.18140220000004)
Ile Val Cys Cys
C17H32N4O5S2 (436.18140220000004)
Leu Ala Cys Met
C17H32N4O5S2 (436.18140220000004)
Leu Ala Met Cys
C17H32N4O5S2 (436.18140220000004)
Leu Cys Ala Met
C17H32N4O5S2 (436.18140220000004)
Leu Cys Cys Val
C17H32N4O5S2 (436.18140220000004)
Leu Cys Met Ala
C17H32N4O5S2 (436.18140220000004)
Leu Cys Val Cys
C17H32N4O5S2 (436.18140220000004)
Leu Met Ala Cys
C17H32N4O5S2 (436.18140220000004)
Leu Met Cys Ala
C17H32N4O5S2 (436.18140220000004)
Leu Val Cys Cys
C17H32N4O5S2 (436.18140220000004)
Met Ala Cys Ile
C17H32N4O5S2 (436.18140220000004)
Met Ala Cys Leu
C17H32N4O5S2 (436.18140220000004)
Met Ala Ile Cys
C17H32N4O5S2 (436.18140220000004)
Met Ala Leu Cys
C17H32N4O5S2 (436.18140220000004)
Met Cys Ala Ile
C17H32N4O5S2 (436.18140220000004)
Met Cys Ala Leu
C17H32N4O5S2 (436.18140220000004)
Met Cys Ile Ala
C17H32N4O5S2 (436.18140220000004)
Met Cys Leu Ala
C17H32N4O5S2 (436.18140220000004)
Met Gly Met Val
C17H32N4O5S2 (436.18140220000004)
Met Gly Val Met
C17H32N4O5S2 (436.18140220000004)
Met Ile Ala Cys
C17H32N4O5S2 (436.18140220000004)
Met Ile Cys Ala
C17H32N4O5S2 (436.18140220000004)
Met Leu Ala Cys
C17H32N4O5S2 (436.18140220000004)
Met Leu Cys Ala
C17H32N4O5S2 (436.18140220000004)
Met Met Gly Val
C17H32N4O5S2 (436.18140220000004)
Met Met Val Gly
C17H32N4O5S2 (436.18140220000004)
Met Val Gly Met
C17H32N4O5S2 (436.18140220000004)
Met Val Met Gly
C17H32N4O5S2 (436.18140220000004)
Pro Ala Cys Phe
C20H28N4O5S (436.17803180000004)
Pro Ala Phe Cys
C20H28N4O5S (436.17803180000004)
Pro Cys Ala Phe
C20H28N4O5S (436.17803180000004)
Pro Cys Phe Ala
C20H28N4O5S (436.17803180000004)
Pro Phe Ala Cys
C20H28N4O5S (436.17803180000004)
Pro Phe Cys Ala
C20H28N4O5S (436.17803180000004)
Ser Glu Thr Thr
C16H28N4O10 (436.18053480000003)
Ser Gly His His
Ser His Gly His
Ser His His Gly
Ser Thr Glu Thr
C16H28N4O10 (436.18053480000003)
Ser Thr Thr Glu
C16H28N4O10 (436.18053480000003)
Thr Asp Thr Thr
C16H28N4O10 (436.18053480000003)
Thr Glu Ser Thr
C16H28N4O10 (436.18053480000003)
Thr Glu Thr Ser
C16H28N4O10 (436.18053480000003)
Thr Ser Glu Thr
C16H28N4O10 (436.18053480000003)
Thr Ser Thr Glu
C16H28N4O10 (436.18053480000003)
Thr Thr Asp Thr
C16H28N4O10 (436.18053480000003)
Thr Thr Glu Ser
C16H28N4O10 (436.18053480000003)
Thr Thr Ser Glu
C16H28N4O10 (436.18053480000003)
Thr Thr Thr Asp
C16H28N4O10 (436.18053480000003)
Val Cys Cys Ile
C17H32N4O5S2 (436.18140220000004)
Val Cys Cys Leu
C17H32N4O5S2 (436.18140220000004)
Val Cys Ile Cys
C17H32N4O5S2 (436.18140220000004)
Val Cys Leu Cys
C17H32N4O5S2 (436.18140220000004)
Val Gly Met Met
C17H32N4O5S2 (436.18140220000004)
Val Ile Cys Cys
C17H32N4O5S2 (436.18140220000004)
Val Leu Cys Cys
C17H32N4O5S2 (436.18140220000004)
Val Met Gly Met
C17H32N4O5S2 (436.18140220000004)
Val Met Met Gly
C17H32N4O5S2 (436.18140220000004)
Artocarpin
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 2, and 4, a methoxy group at position 7, a prenyl group at position 3 and a (1E)-3-methylbut-1-enyl group at position 6. Isolated from Artocarpus heterophyllus and Artocarpus integrifolia, it exhibits antineoplastic activity. D007155 - Immunologic Factors > D000373 - Agglutinins > D037121 - Plant Lectins D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins
Kanzonol K
1-((3AS,6R,7AR)-8,8-DIMETHYL-2,2-DIOXIDOHEXAHYDRO-1H-3A,6-METHANOBENZO[C]ISOTHIAZOL-1-YL)-2-((DIPHENYLMETHYLENE)AMINO)ETHANONE
C25H28N2O3S (436.18205380000006)
3h-pyrazol-3-one,4,4-[[(4-methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)azo]]bis
C27H24N4O2 (436.18991639999996)
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)
N,N'-(methylenedi-4,1-phenylene)bis[N-phenyl-Urea]
C27H24N4O2 (436.18991639999996)
3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
C22H29ClN2O5 (436.17648940000004)
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)
C28H24N2O3 (436.17868339999995)
Maackiaflavanone A
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 2, a methoxy group at position 7, a prenyl group at position 8 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4 and 5. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.
(2S)-6-(gamma,gamma-dimethylallyl)-5,4-dihydroxy-3-methoxy-6,6-dimethylpyran[2,3:7,8]flavanone
An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5 and 4, a methoxy group at position 3 , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.
(2S)-6-(gamma,gamma-dimethylallyl)-5,3-dihydroxy-4-methoxy-6,6-dimethylpyran[2,3:7,8]flavanone
An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5 and 3, a methoxy group at position 4 , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.
1-(4-Ethoxyphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione
1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol
9-(3-(3,5-Dinitrobenzoylamino)-3-methylpropyl)-1,2,3,4-tetrahydrocarbazole
(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
C22H29FN2O4S (436.18319660000003)
(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
N-formyl-L-methionyl-L-leucyl-L-phenylalaninate(1-)
C21H30N3O5S- (436.19060700000006)
6-hydroxy-10,13-dimethyl-7-methylsulfonylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
5-Hydroxy-7-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one
2-(4-{3-[2-(trifluoromethyl)-4a,9a-dihydro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol
C23H27F3N2OS (436.17960880000004)
(-)-(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
C28H24N2O3 (436.17868339999995)
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
C28H24N2O3 (436.17868339999995)
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].