Exact Mass: 436.1958
Exact Mass Matches: 436.1958
Found 398 metabolites which its exact mass value is equals to given mass value 436.1958
,
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.
((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
3-O-Methyllupinifolinol
Chapelieric acid methyl ester
2-O-Methylcajanone
(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
(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
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
2-hydroxy-8,9-methylenedioxy-2,2-dimethyl-3,4-dihydropyrano-[5,6:4,3]-6a-prenyl-[6aS,11aS]-pterocarpan|spirotropin B
17-acetoxy-1-acetyl-22-nor-ajmal-19-ene-16-carboxylic acid methyl ester|Quebrachidindiacetat
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
[6-(2-formamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-formamido-3-methylbutanoate
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]
[6-(2-formamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-formamido-3-methylbutanoate [IIN-based on: CCMSLIB00000845461]
[6-(2-formamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-formamido-3-methylbutanoate [IIN-based: Match]
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 Glu Ala Phe
Ala Glu Phe Ala
Ala Phe Ala Glu
Ala Phe Glu Ala
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 Ile Thr Thr
Cys Leu Thr Thr
Cys Thr Ile Thr
Cys Thr Leu Thr
Cys Thr Thr Ile
Cys Thr Thr Leu
Asp Phe Gly Val
Asp Phe Val Gly
Asp Gly Phe Val
Asp Gly Val Phe
Asp Val Phe Gly
Asp Val Gly Phe
Glu Ala Ala Phe
Glu Ala Phe Ala
Glu Phe Ala Ala
Phe Ala Ala Glu
Phe Ala Glu Ala
Phe Asp Gly Val
Phe Asp Val Gly
Phe Glu Ala Ala
Phe Gly Asp Val
Phe Gly Val Asp
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 Pro Thr Tyr
Gly Pro Tyr Thr
Gly Thr Pro Tyr
Gly Thr Tyr Pro
Gly Val Asp Phe
Gly Val Phe Asp
Gly Tyr Pro Thr
Gly Tyr Thr Pro
Ile Cys Thr Thr
Ile Met Ser Ser
Ile Ser Met Ser
Ile Ser Ser Met
Ile Thr Cys Thr
Ile Thr Thr Cys
Leu Cys Thr Thr
Leu Met Ser Ser
Leu Ser Met Ser
Leu Ser Ser Met
Leu Thr Cys Thr
Leu Thr Thr Cys
Met Ile Ser Ser
Met Leu Ser Ser
Met Ser Ile Ser
Met Ser Leu Ser
Met Ser Ser Ile
Met Ser Ser Leu
Met Ser Thr Val
Met Ser Val Thr
Met Thr Ser Val
Met Thr Val Ser
Met Val Ser Thr
Met Val Thr Ser
Pro Ala Ser Tyr
Pro Ala Tyr Ser
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 Phe Pro Ser
Ser Phe Ser Pro
Ser Ile Met Ser
Ser Ile Ser Met
Ser Leu Met Ser
Ser Leu Ser Met
Ser Met Ile Ser
Ser Met Leu Ser
Ser Met Ser Ile
Ser Met Ser Leu
Ser Met Thr Val
Ser Met Val Thr
Ser Pro Ala Tyr
Ser Pro Phe Ser
Ser Pro Ser Phe
Ser Pro Tyr Ala
Ser Ser Phe Pro
Ser Ser Ile Met
Ser Ser Leu Met
Ser Ser Met Ile
Ser Ser Met Leu
Ser Ser Pro Phe
Ser Thr Met Val
Ser Thr Val Met
Ser Val Met Thr
Ser Val Thr Met
Ser Tyr Ala Pro
Ser Tyr Pro Ala
Thr Cys Ile Thr
Thr Cys Leu Thr
Thr Cys Thr Ile
Thr Cys Thr Leu
Thr Gly Pro Tyr
Thr Gly Tyr Pro
Thr Ile Cys Thr
Thr Ile Thr Cys
Thr Leu Cys Thr
Thr Leu Thr Cys
Thr Met Ser Val
Thr Met Val Ser
Thr Pro Gly Tyr
Thr Pro Tyr Gly
Thr Ser Met Val
Thr Ser Val Met
Thr Thr Cys Ile
Thr Thr Cys Leu
Thr Thr Ile Cys
Thr Thr Leu Cys
Thr Val Met Ser
Thr Val Ser Met
Thr Tyr Gly Pro
Thr Tyr Pro Gly
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 Met Ser Thr
Val Met Thr Ser
Val Ser Met Thr
Val Ser Thr Met
Val Thr Met Ser
Val Thr Ser Met
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
Estropipate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis.
tert-Butyl 2-((3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetate
3h-pyrazol-3-one,4,4-[[(4-methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)azo]]bis
N,N'-(methylenedi-4,1-phenylene)bis[N-phenyl-Urea]
Methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoyl)piperidine-4-carboxylate
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-(2-Hydroxy-3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}propoxy)phenyl]-1-propanone
[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
[6-(2-Formamido-3-methylbutanoyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-formamido-3-methylbutanoate
2-(2-Methylphenoxy)-1-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]ethanone
1-[2-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
1-[2-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol
N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone
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
(2E)-6-Hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
(3S)-7-chloro-N-methyl-1-(2-phenylethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,4-piperidine]-3-carboxamide
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
21-dimethylarsinoyl-(7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid
(1R)-IDH889
(1R)-IDH889 is the isomer of IDH889 (HY-112289), and can be used as an experimental control. IDH889 is an orally available, brain penetrant, allosteric and mutant specific inhibitor of isocitrate dehydrogenase 1 (IDH1). IDH889 has potent selectivity for IDH1 R132* mutations, with IC50s of 0.02 μM, 0.072 μM and 1.38 μM for IDH1R132H, IDH1R132C and IDH1wt, respectively. IDH889 shows potent cellular inhibition of R-2-hydroxyglutarate (2-HG) production with an IC50 of 0.014 μM[1].
IDH889
IDH889 is an orally available, brain penetrant, allosteric and mutant specific inhibitor of isocitrate dehydrogenase 1 (IDH1). IDH889 has potent selectivity for IDH1 R132* mutations, with IC50s of 0.02 μM, 0.072 μM and 1.38 μM for IDH1R132H, IDH1R132C and IDH1wt, respectively. IDH889 shows potent cellular inhibition of R-2-hydroxyglutarate (2-HG) production with an IC50 of 0.014 μM[1].
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"}
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"}