Exact Mass: 420.1533
Exact Mass Matches: 420.1533
Found 348 metabolites which its exact mass value is equals to given mass value 420.1533
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Morusin
Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as a plant metabolite and an antineoplastic agent. It is a trihydroxyflavone and an extended flavonoid. Morusin is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. Morusin is found in fruits. Morusin is a constituent of the root bark of Morus alba (mulberry) and other Morus species Constituent of the root bark of Morus alba (mulberry) and other Morus subspecies Morusin is found in fruits. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
Kuwanon A
Kuwanon A is a member of flavones. Kuwanon A is a natural product found in Morus alba var. multicaulis, Morus lhou, and Morus alba with data available. Kuwanon A is found in fruits. Kuwanon A is a constituent of the root bark of Morus alba (white mulberry) Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
Kuwanon B
Kuwanon B is a member of flavones. Kuwanon B is a natural product found in Morus alba with data available. Kuwanon B is found in fruits. Kuwanon B is a constituent of the root bark of Morus alba (white mulberry)
Bikoeniquinone A
Bikoeniquinone A is found in herbs and spices. Bikoeniquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Bikoeniquinone A is found in herbs and spices.
Cyclocommunin
Cyclocommunin is found in fruits. Cyclocommunin is isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Cyclocommunin is found in fruits.
Cyclomulberrin
Cyclomulberrin is found in fruits. Cyclomulberrin is isolated from the bark of Morus species Also isolated from Artocarpus altilis (breadfruit
E-3179
E-3179 or Losartan carboxaldehyde is a CYP3A4 or CYP2C9 metabolite of Losartan. E-3179 belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. E-3179 is also classified as a biphenyltetrazole. E-3179 is a Losartan intermediate aldehyde that is eventually converted via CYP450 oxidation to Losartan carboxylate (E3174) which is pharmacologically more active than Losartan (PMID: 7736913). E-3179 is only found in individuals who have consumed the drug Losartan. Losartan is an angiotensin converting enzyme inhibitor used to treat hypertension.
(S)-Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate
4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-
Methyl morroniside
Yinyanghuo A
An extended flavonoid that is 2,2-dimethyl-2H,4H-2,6-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
Australone A
Isocyclomulberrin
Calophyllic acid
Gancaonin H
Cudraisoflavone A
Cudraflavone B
Cudraflavone B is an extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is an extended flavonoid, a pyranochromane and a trihydroxyflavone. cudraflavone B is a natural product found in Artocarpus altilis, Maclura tricuspidata, and other organisms with data available. An extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity.
AURICULATIN
Isoauriculatin
Isoauriculasin
Brosimone I
Cyclomulberrin
A extended flavonoid that is 6H,7H-chromeno[4,3-b]chromen-7-one which is substituted by a 2-methylprop-1-en-1-yl group at position 6, a 3-methylbut-2-en-1-yl group at position 11, and hydroxy groups at positions 3, 8, and 10. It is found in the bark of Morus species and has been reported to protect human neuronal cells derived from the human neuroblastoma SH-SY5Y cell line.
Kuwanon A
Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
Morusin
Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
OCHROCARPIN B
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 3-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
6,7-(2,2-dimethylpyrano)-8-prenyl-5,3,4-trihydroxyflavone|ficubee B
7,8-(2,2-dimethylpyrano)-6-prenyl-5,3,4-trihydroxyflavone|ficubee A
5-Hydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
2(S)-5,7-dihydroxy-[(5,6:3,4)-(2,2-dimethylpyrano)-(5,6:5,6)]-(2,2-dimethylpyrano)flavanone
Prenylcandidusin A
A member of the class of dibenzofurans that is candidusin A substituted by a prenyl group at position 3 of the phenyl ring substituent. It has been isolated from Aspergillus taichungensis.
6,7,-(2,2-dimethylpyrano)-5,4-dihydroxy-3-(3,3-dimethylallyloxy)flavone|afzelin B
(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-ethoxy-1-isovaleroxyvalechlorine|chlorovaltrate C
4,2,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone A
2,4,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone B
(2,3-trans)-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-10-methoxy-2,3,4,5-tetrahydrophenanthro[2,1-b]furan-7-ol
(-)-balsacone E|8-(4-methoxydihydrocinnamoyl)-5,7,4?-trihydroxyflavan|balsacone E
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-11-ethoxy-5-hydroxy-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate I
5-Hydroxy-6-(4-hydroxy-3-methylbutyryl)-2,2-dimethyl-10-phenyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one
3-(4-Hydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-10-prenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
(1S,2R)-1,3-dihydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl beta-D-glucopyranoside|1,2-erythro-1-(3,4,5-trimethoxyphenyl)-2-(beta-D-glucopyranosyloxy)propan-1,3-diol
Ala Asp Ser Glu
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
C18H28O11_1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-methoxy-1-methyl-, methyl ester, (1R,4aS,8S,8aS)
3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848635]
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based: Match]
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based: Match]
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based on: CCMSLIB00000847417]
Ala Cys Met Pro
Ala Cys Pro Met
Ala Asp Asp Thr
Ala Asp Glu Ser
Ala Asp Thr Asp
Ala Glu Asp Ser
Ala Glu Ser Asp
Ala Met Cys Pro
Ala Met Pro Cys
Ala Pro Cys Met
Ala Pro Met Cys
Ala Ser Asp Glu
Ala Ser Glu Asp
Ala Thr Asp Asp
Cys Ala Met Pro
Cys Ala Pro Met
Cys Cys Pro Val
Cys Cys Val Pro
Cys Met Ala Pro
Cys Met Pro Ala
Cys Pro Ala Met
Cys Pro Cys Val
Cys Pro Met Ala
Cys Pro Val Cys
Cys Val Cys Pro
Cys Val Pro Cys
Asp Ala Asp Thr
Asp Ala Glu Ser
Asp Ala Ser Glu
Asp Ala Thr Asp
Asp Asp Ala Thr
Asp Asp Thr Ala
Asp Glu Ala Ser
Asp Glu Gly Thr
Asp Glu Ser Ala
Asp Glu Thr Gly
Asp Gly Glu Thr
Asp Gly Thr Glu
Asp Ser Ala Glu
Asp Ser Glu Ala
Asp Thr Ala Asp
Asp Thr Asp Ala
Asp Thr Glu Gly
Asp Thr Gly Glu
Glu Ala Asp Ser
Glu Ala Ser Asp
Glu Asp Ala Ser
Glu Asp Gly Thr
Glu Asp Ser Ala
Glu Asp Thr Gly
Glu Glu Gly Ser
Glu Glu Ser Gly
Glu Gly Asp Thr
Glu Gly Glu Ser
Glu Gly Ser Glu
Glu Gly Thr Asp
Glu Ser Ala Asp
Glu Ser Asp Ala
Glu Ser Glu Gly
Glu Ser Gly Glu
Glu Thr Asp Gly
Glu Thr Gly Asp
Gly Asp Glu Thr
Gly Asp Thr Glu
Gly Glu Asp Thr
Gly Glu Glu Ser
Gly Glu Ser Glu
Gly Glu Thr Asp
Gly Ser Glu Glu
Gly Thr Asp Glu
Gly Thr Glu Asp
Met Ala Cys Pro
Met Ala Pro Cys
Met Cys Ala Pro
Met Cys Pro Ala
Met Pro Ala Cys
Met Pro Cys Ala
Asn Asn Ser Ser
Asn Ser Asn Ser
Asn Ser Ser Asn
Pro Ala Cys Met
Pro Ala Met Cys
Pro Cys Ala Met
Pro Cys Cys Val
Pro Cys Met Ala
Pro Cys Val Cys
Pro Met Ala Cys
Pro Met Cys Ala
Pro Val Cys Cys
Ser Ala Asp Glu
Ser Ala Glu Asp
Ser Asp Ala Glu
Ser Asp Glu Ala
Ser Glu Ala Asp
Ser Glu Asp Ala
Ser Glu Glu Gly
Ser Glu Gly Glu
Ser Gly Glu Glu
Ser Asn Asn Ser
Ser Asn Ser Asn
Ser Ser Asn Asn
Thr Ala Asp Asp
Thr Asp Ala Asp
Thr Asp Asp Ala
Thr Asp Glu Gly
Thr Asp Gly Glu
Thr Glu Asp Gly
Thr Glu Gly Asp
Thr Gly Asp Glu
Thr Gly Glu Asp
Val Cys Cys Pro
Val Cys Pro Cys
Val Pro Cys Cys
E-3179
Bikoeniquinone A
3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-4H,8H-pyrano[2,3-f]chromen-4-one
(S)-4-(3-chloro-4-MethoxybenzylaMino)-5-ethoxycarbonyl-2-(2-hydroxyMethyl-1-pyrrolidinyl)pyriMidine
Flupirtine maleate
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Flupirtine Maleate is a?brain?penetrant, and orally bioavailable, non-opioid and centrally acting analgesic agent. Flupirtine Maleate is an indirect N-methyl-D-aspartate receptor (NMDAR) antagonist. Neuroprotective properties[1][2].
(3R)-3-Cyclopentyl-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyra zol-1-yl]propanenitrile trifluoroacetate (1:1)
2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
3-(benzo[d]thiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one
5,7-dimethyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
3-[5-{[3-(2-Carboxyethyl)-4-(Carboxymethyl)-5-Methyl-1h-Pyrrol-2-Yl]methyl}-4-(Carboxymethyl)-1h-Pyrrol-3-Yl]propanoic Acid
(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
Ochrocarpin A
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
Methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
7-Methyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-3-quinolinecarbonitrile
2-[2-Furanyl(oxo)methyl]imino-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d:3,4-f]pyrimidinecarboxylic acid ethyl ester
4-[[3-(4-Chlorophenyl)-5-isoxazolyl]methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinecarboxylic acid
[2-(butylamino)-2-oxoethyl] (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
4-(6-methoxy-2-naphthalenyl)-N,N-diphenyl-1-triazolecarboxamide
(9R,17S)-1-azoniahexacyclo[15.8.0.01,9.02,7.010,15.018,23]pentacosa-2,4,6,10,12,14,18,20,22-nonaene-4,5,12,13,20,21-hexol
(3E,6S)-3-[(3-hydroxyphenyl)methylidene]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazine-2,5-dione
Pitavastatin
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
(3s,4s)-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4,8-diol
(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-9-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-7-ol
4a,5-dihydroxy-4,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl 4-(dimethoxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
5,7,8'-trihydroxy-2',2'-dimethyl-8-(3-methylbut-2-en-1-yl)-[2,6'-bichromen]-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)pyrano[2,3-f]chromen-4-one
5,7-dihydroxy-8'-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2',2'-dimethyl-[2,6'-bichromen]-4-one
1-[13-(3-acetyl-4-hydroxybenzoyl)-10-hydroxy-10,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-4-yl]ethanone
(9r,17s)-4,5,12,13,20,21-hexahydroxy-1λ⁵-azahexacyclo[15.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁸,²³]pentacosa-2,4,6,10,12,14,18(23),19,21-nonaen-1-ylium
(3r,4s)-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4,8-diol
5,7-dihydroxy-2-{2,2,9,9-tetramethylpyrano[3,2-h]chromen-5-yl}-2,3-dihydro-1-benzopyran-4-one
5,7,7'-trihydroxy-2',2'-dimethyl-6-(3-methylbut-2-en-1-yl)-[3,6'-bichromen]-4-one
(e)-1'-methoxy-3,3'-dimethyl-[2,4'-bicarbazolylidene]-1,4-diol
1,3,8-trihydroxy-2-(3-methylbut-1-en-1-yl)-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
5-hydroxy-6-(4-hydroxy-3-methylbutanoyl)-8,8-dimethyl-4-phenylpyrano[2,3-f]chromen-2-one
8,13-dihydroxy-5-(4-hydroxyphenyl)-13-methyl-16-(prop-1-en-2-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,4,7,9-tetraen-6-one
2-geranylemodin
{"Ingredient_id": "HBIN005649","Ingredient_name": "2-geranylemodin","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)O)C(=O)C=C(C)CCC=C(C)C)O","Ingredient_weight": "420.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8314","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716111","DrugBank_id": "NA"}
3-epiphlomurin
{"Ingredient_id": "HBIN008497","Ingredient_name": "3-epiphlomurin","Alias": "NA","Ingredient_formula": "C18H28O11","Ingredient_Smile": "CC1C(CC2=C(C(OC(C12)OC3C(C(C(C(O3)CO)O)O)O)OC)C(=O)OC)O","Ingredient_weight": "420.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101085900","DrugBank_id": "NA"}
5,4'-dihydroxy-8-(3,3-d imethylallyl)-2''-hy-droxymethyl-2''-methylpyrano[5,6:6,7]iso-flavone
{"Ingredient_id": "HBIN011049","Ingredient_name": "5,4'-dihydroxy-8-(3,3-d imethylallyl)-2''-hy-droxymethyl-2''-methylpyrano[5,6:6,7]iso-flavone","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC(=CCC1=C2C(=CC3=C1OC(C=C3)(C)C)C(=O)C(=CO2)OC4=C(C=C(C=C4)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5848","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,3'-trihydroxy-2'-(3-methylbut-2-enyl)-4',5'-(3,3-dimethylpyrano)isoflavone
{"Ingredient_id": "HBIN011200","Ingredient_name": "5,7,3'-trihydroxy-2'-(3-methylbut-2-enyl)-4',5'-(3,3-dimethylpyrano)isoflavone","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC(=CCC1=C(C2=C(C=CC(O2)(C)C)C=C1C3=COC4=CC(=CC(=C4C3=O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}