Exact Mass: 436.17648940000004
Exact Mass Matches: 436.17648940000004
Found 500 metabolites which its exact mass value is equals to given mass value 436.17648940000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
Delprostenato
C23H29ClO6 (436.16525640000003)
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 Asp Met Thr
Ala Asp Thr Met
Ala Glu Met Ser
Ala Glu Ser Met
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 Asp Thr
Ala Met Glu Ser
Ala Met Ile Cys
C17H32N4O5S2 (436.18140220000004)
Ala Met Leu Cys
C17H32N4O5S2 (436.18140220000004)
Ala Met Ser Glu
Ala Met Thr Asp
Ala Pro Cys Phe
C20H28N4O5S (436.17803180000004)
Ala Pro Phe Cys
C20H28N4O5S (436.17803180000004)
Ala Ser Glu Met
Ala Ser Met Glu
Ala Thr Asp Met
Ala Thr Met Asp
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 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
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 Asp Ser
Cys Ile Met Ala
C17H32N4O5S2 (436.18140220000004)
Cys Ile Ser Asp
Cys Ile Val Cys
C17H32N4O5S2 (436.18140220000004)
Cys Leu Ala Met
C17H32N4O5S2 (436.18140220000004)
Cys Leu Cys Val
C17H32N4O5S2 (436.18140220000004)
Cys Leu Asp Ser
Cys Leu Met Ala
C17H32N4O5S2 (436.18140220000004)
Cys Leu Ser Asp
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 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
C17H32N4O5S2 (436.18140220000004)
Cys Val Cys Leu
C17H32N4O5S2 (436.18140220000004)
Cys Val Asp Thr
Cys Val Glu Ser
Cys Val Ile Cys
C17H32N4O5S2 (436.18140220000004)
Cys Val Leu Cys
C17H32N4O5S2 (436.18140220000004)
Cys Val Ser Glu
Cys Val Thr Asp
Asp Ala Met Thr
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 Thr Thr Thr
C16H28N4O10 (436.18053480000003)
Glu Gly Met Thr
Glu Gly Thr Met
Glu Met Ala Ser
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
C16H28N4O10 (436.18053480000003)
Glu Ser Val Cys
Glu Thr Gly Met
Glu Thr Met Gly
Glu Thr Ser Thr
C16H28N4O10 (436.18053480000003)
Glu Thr Thr Ser
C16H28N4O10 (436.18053480000003)
Glu Val Cys Ser
Glu Val Ser Cys
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 Glu Met Thr
Gly Glu Thr Met
Gly His His Ser
Gly His Ser His
Gly Met Glu Thr
Gly Met Met Val
C17H32N4O5S2 (436.18140220000004)
Gly Met Thr Glu
Gly Met Val Met
C17H32N4O5S2 (436.18140220000004)
Gly Ser His His
Gly Thr Glu Met
Gly Thr Met Glu
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 Asp Ser
Ile Cys Met Ala
C17H32N4O5S2 (436.18140220000004)
Ile Cys Ser Asp
Ile Cys Val Cys
C17H32N4O5S2 (436.18140220000004)
Ile Asp Cys Ser
Ile Asp Ser Cys
Ile Met Ala Cys
C17H32N4O5S2 (436.18140220000004)
Ile Met Cys Ala
C17H32N4O5S2 (436.18140220000004)
Ile Ser Cys Asp
Ile Ser Asp Cys
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 Asp Ser
Leu Cys Met Ala
C17H32N4O5S2 (436.18140220000004)
Leu Cys Ser Asp
Leu Cys Val Cys
C17H32N4O5S2 (436.18140220000004)
Leu Asp Cys Ser
Leu Asp Ser Cys
Leu Met Ala Cys
C17H32N4O5S2 (436.18140220000004)
Leu Met Cys Ala
C17H32N4O5S2 (436.18140220000004)
Leu Ser Cys Asp
Leu Ser Asp Cys
Leu Val Cys Cys
C17H32N4O5S2 (436.18140220000004)
Met Ala Cys Ile
C17H32N4O5S2 (436.18140220000004)
Met Ala Cys Leu
C17H32N4O5S2 (436.18140220000004)
Met Ala Asp Thr
Met Ala Glu Ser
Met Ala Ile Cys
C17H32N4O5S2 (436.18140220000004)
Met Ala Leu Cys
C17H32N4O5S2 (436.18140220000004)
Met Ala Ser Glu
Met Ala Thr Asp
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 Asp Ala Thr
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
C17H32N4O5S2 (436.18140220000004)
Met Gly Thr Glu
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 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
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 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
C16H28N4O10 (436.18053480000003)
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
C16H28N4O10 (436.18053480000003)
Ser Thr Thr Glu
C16H28N4O10 (436.18053480000003)
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 Met Ala
Thr Asp Thr Thr
C16H28N4O10 (436.18053480000003)
Thr Asp Val Cys
Thr Glu Gly Met
Thr Glu Met Gly
Thr Glu Ser Thr
C16H28N4O10 (436.18053480000003)
Thr Glu Thr Ser
C16H28N4O10 (436.18053480000003)
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
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)
Thr Val Cys Asp
Thr Val Asp Cys
Val Cys Cys Ile
C17H32N4O5S2 (436.18140220000004)
Val Cys Cys Leu
C17H32N4O5S2 (436.18140220000004)
Val Cys Asp Thr
Val Cys Glu Ser
Val Cys Ile Cys
C17H32N4O5S2 (436.18140220000004)
Val Cys Leu Cys
C17H32N4O5S2 (436.18140220000004)
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
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)
Val Ser Cys Glu
Val Ser Glu Cys
Val Thr Cys Asp
Val Thr Asp Cys
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
(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
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-[(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)
C28H24N2O3 (436.17868339999995)
7-[(3S)-(3-amino-3-carboxypropyl)-4-methyl]wyosine
C18H24N6O7 (436.17063939999997)
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
C18H24N6O7 (436.17063939999997)
methyl (2E,5E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate
C23H29ClO6 (436.16525640000003)
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.
3-Benzoylamino-1-[2-(4-benzoylamino-phenyl)-2-oxo-ethyl]-pyridinium
C27H22N3O3+ (436.16610820000005)
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
C22H29FN2O4S (436.18319660000003)
(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
C18H24N6O7 (436.17063939999997)
(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
C18H24N6O7 (436.17063939999997)
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)
7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
C18H24N6O7 (436.17063939999997)
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
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].