Exact Mass: 436.1846
Exact Mass Matches: 436.1846
Found 500 metabolites which its exact mass value is equals to given mass value 436.1846
,
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
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.
((4-(4-Amidinophenoxy)butanoyl)aspartyl)valine
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
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
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 Ala Glu Phe
Ala Ala Phe Glu
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 Glu Ala Phe
Ala Glu Phe Ala
Ala Phe Ala Glu
Ala Phe Cys Pro
Ala Phe Glu Ala
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
Ala Pro Ser Tyr
Ala Pro Tyr Ser
Ala Ser Pro Tyr
Ala Ser Tyr Pro
Ala Tyr Pro Ser
Ala Tyr Ser Pro
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 Phe Gly Val
Asp Phe Val Gly
Asp Gly Phe Val
Asp Gly Val Phe
Asp Thr Thr Thr
Asp Val Phe Gly
Asp Val Gly Phe
Glu Ala Ala Phe
Glu Ala Phe Ala
Glu Phe Ala Ala
Glu Ser Thr Thr
Glu Thr Ser Thr
Glu Thr Thr Ser
Phe Ala Ala Glu
Phe Ala Cys Pro
Phe Ala Glu Ala
Phe Ala Pro Cys
Phe Cys Ala Pro
Phe Cys Pro Ala
Phe Asp Gly Val
Phe Asp Val Gly
Phe Glu Ala Ala
Phe Gly Asp Val
Phe Gly Val Asp
Phe Pro Ala Cys
Phe Pro Cys Ala
Phe Pro Ser Ser
Phe Ser Pro Ser
Phe Ser Ser Pro
Phe Val Asp Gly
Phe Val Gly Asp
Gly Asp Phe Val
Gly Asp Val Phe
Gly Phe Asp Val
Gly Phe Val Asp
Gly His His Ser
Gly His Ser His
Gly Met Met Val
Gly Met Val Met
Gly Pro Thr Tyr
Gly Pro Tyr Thr
Gly Ser His His
Gly Thr Pro Tyr
Gly Thr Tyr Pro
Gly Val Asp Phe
Gly Val Phe Asp
Gly Val Met Met
Gly Tyr Pro Thr
Gly Tyr Thr Pro
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 Ala Ser Tyr
Pro Ala Tyr Ser
Pro Cys Ala Phe
Pro Cys Phe Ala
Pro Phe Ala Cys
Pro Phe Cys Ala
Pro Phe Ser Ser
Pro Gly Thr Tyr
Pro Gly Tyr Thr
Pro Ser Ala Tyr
Pro Ser Phe Ser
Pro Ser Ser Phe
Pro Ser Tyr Ala
Pro Thr Gly Tyr
Pro Thr Tyr Gly
Pro Tyr Ala Ser
Pro Tyr Gly Thr
Pro Tyr Ser Ala
Pro Tyr Thr Gly
Ser Ala Pro Tyr
Ser Ala Tyr Pro
Ser Glu Thr Thr
Ser Phe Pro Ser
Ser Phe Ser Pro
Ser Gly His His
Ser His Gly His
Ser His His Gly
Ser Pro Ala Tyr
Ser Pro Phe Ser
Ser Pro Ser Phe
Ser Pro Tyr Ala
Ser Ser Phe Pro
Ser Ser Pro Phe
Ser Thr Glu Thr
Ser Thr Thr Glu
Ser Tyr Ala Pro
Ser Tyr Pro Ala
Thr Asp Thr Thr
Thr Glu Ser Thr
Thr Glu Thr Ser
Thr Gly Pro Tyr
Thr Gly Tyr Pro
Thr Pro Gly Tyr
Thr Pro Tyr Gly
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 Tyr Gly Pro
Thr Tyr Pro Gly
Val Cys Cys Ile
Val Cys Cys Leu
Val Cys Ile Cys
Val Cys Leu Cys
Val Asp Phe Gly
Val Asp Gly Phe
Val Phe Asp Gly
Val Phe Gly Asp
Val Gly Asp Phe
Val Gly Phe Asp
Val Gly Met Met
Val Ile Cys Cys
Val Leu Cys Cys
Val Met Gly Met
Val Met Met Gly
Tyr Ala Pro Ser
Tyr Ala Ser Pro
Tyr Gly Pro Thr
Tyr Gly Thr Pro
Tyr Pro Ala Ser
Tyr Pro Gly Thr
Tyr Pro Ser Ala
Tyr Pro Thr Gly
Tyr Ser Ala Pro
Tyr Ser Pro Ala
Tyr Thr Gly Pro
Tyr Thr Pro Gly
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
21-dimethylarsinoyl (7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid
1-((3AS,6R,7AR)-8,8-DIMETHYL-2,2-DIOXIDOHEXAHYDRO-1H-3A,6-METHANOBENZO[C]ISOTHIAZOL-1-YL)-2-((DIPHENYLMETHYLENE)AMINO)ETHANONE
3h-pyrazol-3-one,4,4-[[(4-methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)azo]]bis
Vildagliptin carboxylic acid metabolite (trifluoroacetate salt)
N,N'-(methylenedi-4,1-phenylene)bis[N-phenyl-Urea]
3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
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)
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
[4-(3-Methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone
2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-(2-phenylethyl)acetamide
1-[2,5-Dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethanone
1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol
2-(2-Methylphenoxy)-1-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]ethanone
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
(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-)
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
21-dimethylarsinoyl-(7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid
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].
3-(3-hydroxy-4-methoxyphenyl)-6,6,10,10-tetramethyl-7,8,11,12-tetrahydro-1,5,9-trioxatriphenylen-4-one
2-[4-(5,6-dimethoxy-1-benzofuran-2-yl)-4-methylpent-2-en-2-yl]-5,6-dimethoxy-1-benzofuran
(1r,13r)-3-methoxy-7,7-dimethyl-10-(3-methylbut-2-en-1-yl)-8,12,20-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(11),3,5,9,14,16,18-heptaene-1,15-diol
(5as,9ar)-2-(3,4-dihydroxyphenyl)-11-methoxy-5a,9,9-trimethyl-7,8,9a,10-tetrahydro-6h-1,5-dioxatetraphen-4-one
2,5-dimethoxy-4-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-[1,1'-biphenyl]-3,4'-diol
methyl (3r)-3-[(7s,8r)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7h,8h-pyrano[3,2-g]chromen-10-yl]-3-phenylpropanoate
3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
7-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3-(4-hydroxyphenyl)-5-methoxy-6-(3-methylbut-2-en-1-yl)chromen-4-one
(2r,3s)-5-hydroxy-2-(2-hydroxyphenyl)-3-methoxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(2r,3r)-3-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]chromen-4-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
(8s)-3-(4-hydroxyphenyl)-8-(2-hydroxypropan-2-yl)-5-methoxy-6-(3-methylbut-2-en-1-yl)-8h,9h-furo[2,3-h]chromen-4-one
(2s,3s)-3-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
2-(3,4-dihydroxyphenyl)-6-{[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-5-hydroxy-7-methoxychromen-4-one
(3r)-5,7-dihydroxy-3-[(1s,9s,12r,14s)-5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-6-methyl-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-3-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-6-methyl-2,3-dihydro-1-benzopyran-4-one
(1s,3s,4r,5s,6s,8s,19s)-3-chloro-4-ethenyl-5-isocyano-4,9,9,20,20-pentamethyl-7-oxa-11-azahexacyclo[14.3.1.0⁵,¹⁹.0⁶,⁸.0¹⁰,¹⁸.0¹²,¹⁷]icosa-10(18),12,14,16-tetraen-19-ol
(?)-(10r,10'r)-ligulacephalin a
{"Ingredient_id": "HBIN000193","Ingredient_name": "(?)-(10r,10'r)-ligulacephalin a","Alias": "NA","Ingredient_formula": "C26H28O6","Ingredient_Smile": "CC1(CCC1(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12801","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-(10s,10's)-ligulacephalin a
{"Ingredient_id": "HBIN000198","Ingredient_name": "(?)-(10s,10's)-ligulacephalin a","Alias": "NA","Ingredient_formula": "C26H28O6","Ingredient_Smile": "CC1(CCC1(C)C2=CC3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12800","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
5,4'-dihydroxy-2'-methoxy-8-(3,3-di-methyl-allyl)-2'',2''-dimethylpyrano[5,6:6,7] iso-flavanone
{"Ingredient_id": "HBIN011040","Ingredient_name": "5,4'-dihydroxy-2'-methoxy-8-(3,3-di-methyl-allyl)-2'',2''-dimethylpyrano[5,6:6,7] iso-flavanone","Alias": "NA","Ingredient_formula": "C26H28O6","Ingredient_Smile": "CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C4C(=C3)C=CC(O4)(C)C)O)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5970","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}