Exact Mass: 422.1689
Exact Mass Matches: 422.1689
Found 500 metabolites which its exact mass value is equals to given mass value 422.1689
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mulberrin
Mulberrin is a natural product found in Morus alba var. multicaulis, Artocarpus fretessii, and other organisms with data available. Mulberrin is found in fruits. Mulberrin is a constituent of the root bark of Morus alba (white mulberry) Constituent of the root bark of Morus alba (white mulberry). Mulberrin is found in jackfruit and fruits. D000893 - Anti-Inflammatory Agents Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM. Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM.
Isoangustone A
Isoangustone A is a member of isoflavanones. Isoangustone A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available. Isoangustone A is found in herbs and spices. Isoangustone A is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isoangustone A is found in herbs and spices.
Kuwanol C
Kuwanol C is found in fruits. Kuwanol C is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol C is found in fruits.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Mammea A/AB cyclo F
Mammea A/AB cyclo F is found in fruits. Mammea A/AB cyclo F is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammea A/AB cyclo F is found in fruits and mammee apple.
Cyclomammeisin
Cyclomammeisin is found in fruits. Cyclomammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Cyclomammeisin is found in fruits and mammee apple.
Cajanone
Cajanone is found in pigeon pea. Cajanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). Cajanone is found in pigeon pea and pulses.
Glyurallin B
Glyurallin B is found in herbs and spices. Glyurallin B is a constituent of Glycyrrhiza uralensis (Chinese licorice)
Chapelieric acid
Shanciol B
Shanciol B is a natural product found in Pleione bulbocodioides with data available.
Yinyanghuo B
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3 and a prenyl group at position 5. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
lupinisoflavone G
Lespedeol B
Flemingin B
Eryvarin B
Euchrestaflavanone C
Sanggenol L
Sanggenol L is an extended flavonoid.
2,3-Epoxylupinifolin
8-lavandulylkaempferol
A tetrahydroxyflavone that is kaempferol substituted by a lavandulyl group at position 8. Isolated from Sophora flavescens, it exhibits antioxidant activity.
Lupinifolinol
Isoerysenegalensein E
Isoerysenegalensein E is a natural product found in Erythrina lysistemon, Erythrina variegata, and Millettia pachycarpa with data available.
Flemichin D
Dereticulatin
Isomacarangin
Euchrenone a9
senegalensin
Macarangin
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4 and a geranyl group at position 6. It has been isolated from Macaranga bicolor.
Glyasperin A
Broussoflavonol F
Broussoflavonol F is a natural product found in Broussonetia papyrifera with data available.
Cudraflavone C
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4 and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.
Cudraflavone D
Epimedokoreanin B
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Isosenegalensin
6,8-Diprenylorobol
6,8-Diprenylorobol is a natural product found in Millettia extensa, Erythrina sigmoidea, and other organisms with data available.
Euchrenone b6
Euchrenone b7
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Euchrenone b10
Sigmoidin F
2(S)-5,5,7-trihydroxy-2-prenyl-(2,2-dimethylpyrano)-(5,6:3,4)flavanone
(2R,3S,4R,5R,6R)?5?acetamido?2?(acetoxymethyl)?6?(phenylamino)tetrahydro?2H?pyran?3,4?diyl diacetate|O3,O4,O6-triacetyl-2-acetylamino-N-phenyl-2-deoxy-beta-D-glucopyranosylamine|O3,O4,O6-Triacetyl-2-acetylamino-N-phenyl-2-desoxy-beta-D-glucopyranosylamin
6-(4-Hydroxy-3-methylbutyryl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one
1-(2,4-dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(3,4-epoxy-4-methyl-1-pentenyl)-2h-1-benzopyran-5-yl]-1-propanone
(2S,2R)-5,4-dihydroxy-8-(3,3-dimethylallyl)-2-hydroxymethyl-2-methylpyrano[5,6:6,7]flavanone
nigrasin I
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4, a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
(8R*)-2-(2,4-dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8,9,9-trimethyl-3-(3-methyl-2-buten-1-yl)-4H-furo[2,3-h][1]benzopyran-4-one|nigrasin H
Prenylterphenyllin C
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 5 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin A
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5-Geranyl-5,7,2,4-tetrahydroxyflavone
5-Geranyl-5,7,2,4-tetrahydroxyflavone is a natural product found in Morus nigra with data available.
3-Hydroxy-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[4,5:7,8]isoflavone
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[ 4,5 : 6,7]-isoflavone
5,7,2,4-tetrahydroxy-8-(3,7-dimethyl-2,6-octadienyl)isoflavone
5,7,5-trihydroxy-[6-methyl-6-(4-methyl-3-penten-1-yl)pyrano]-(2,3:3,4)isoflavone|hirtellanine H
5,7,4-trihydroxy-3-[(3-methyl-6-hydroxyisopropyl)cyclohex-2-en-1-yl]isoflavone|hirtellanine J
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
8-geranyl-5,7,4-trihydroxy-3-methoxyflavone|cannflavin C
5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano(2,3:7,8)flavanone|5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano-(2,3:7,8)-flavanone
1-(4,6,7-Trimethoxybenzofuran-5-yl)-2-(1,1-dimethyl-2-propenyl)-3-phenylpropane-1,3-dione
GlyasperinA
Glyasperin A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza inflata, and Glycyrrhiza aspera with data available.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based on: CCMSLIB00000847534]
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based on: CCMSLIB00000846783]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
Ala Ala Met Met
Ala Cys Met Val
Ala Cys Val Met
Ala Met Ala Met
Ala Met Cys Val
Ala Met Met Ala
Ala Met Val Cys
Ala Val Cys Met
Ala Val Met Cys
Cys Ala Met Val
Cys Ala Val Met
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Cys Gly Ile Met
Cys Gly Leu Met
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Cys Ile Gly Met
Cys Ile Met Gly
Cys Leu Gly Met
Cys Leu Met Gly
Cys Met Ala Val
Cys Met Gly Ile
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Cys Met Ile Gly
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Cys Met Val Ala
Cys Val Ala Met
Cys Val Cys Val
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Asp Ser Thr Thr
Asp Thr Ser Thr
Asp Thr Thr Ser
Glu Ser Ser Thr
Glu Ser Thr Ser
Glu Thr Ser Ser
Gly Cys Ile Met
Gly Cys Leu Met
Gly Cys Met Ile
Gly Cys Met Leu
Gly Ile Cys Met
Gly Ile Met Cys
Gly Leu Cys Met
Gly Leu Met Cys
Gly Met Cys Ile
Gly Met Cys Leu
Gly Met Ile Cys
Gly Met Leu Cys
Ile Cys Gly Met
Ile Cys Met Gly
Ile Gly Cys Met
Ile Gly Met Cys
Ile Met Cys Gly
Ile Met Gly Cys
Leu Cys Gly Met
Leu Cys Met Gly
Leu Gly Cys Met
Leu Gly Met Cys
Leu Met Cys Gly
Leu Met Gly Cys
Met Ala Ala Met
Met Ala Cys Val
Met Ala Met Ala
Met Ala Val Cys
Met Cys Ala Val
Met Cys Gly Ile
Met Cys Gly Leu
Met Cys Ile Gly
Met Cys Leu Gly
Met Cys Val Ala
Met Gly Cys Ile
Met Gly Cys Leu
Met Gly Ile Cys
Met Gly Leu Cys
Met Ile Cys Gly
Met Ile Gly Cys
Met Leu Cys Gly
Met Leu Gly Cys
Met Met Ala Ala
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Met Val Cys Ala
Ser Asp Thr Thr
Ser Glu Ser Thr
Ser Glu Thr Ser
Ser Ser Glu Thr
Ser Ser Thr Glu
Ser Thr Asp Thr
Ser Thr Glu Ser
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Ser Thr Thr Asp
Thr Asp Ser Thr
Thr Asp Thr Ser
Thr Glu Ser Ser
Thr Ser Asp Thr
Thr Ser Glu Ser
Thr Ser Ser Glu
Thr Ser Thr Asp
Thr Thr Asp Ser
Thr Thr Ser Asp
Val Ala Cys Met
Val Ala Met Cys
Val Cys Ala Met
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Glyurallin B
(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile (2Z)-2-butenedioate
5-O-(4-Cyanobenzyl)-2,3-O-isopropylidene adenosine
Naveglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
Fispemifene
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
2-Methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoic acid
nigrasin H
A furochromene that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a 2,4-dihydroxyphenyl group at position 2, a hydroxy group at position 5, methyl groups at positions 8, 9 and 9 and a prenyl group at position 3. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
(2S)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
3-[(7r,8s)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7h,8h-pyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
5-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(2s,8s)-5-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)chromen-4-one
(2s)-4-hydroxy-2-(2-hydroxypropan-2-yl)-5-[(2s)-2-methylbutanoyl]-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one
(2r,3r)-3,5-dihydroxy-10-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-8,8-dimethyl-2-phenyl-2h,3h-pyrano[3,2-g]chromen-4-one
2-(2,4-dihydroxyphenyl)-3-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxychromen-4-one
(3r)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
1,8-dihydroxy-3-{[(2e,5e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-6-methylanthracene-9,10-dione
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]chromen-4-one
3,5-dihydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3h,4h-pyrano[2,3-f]chromen-10-one
(3s)-3-(2,4-dihydroxyphenyl)-3-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h-pyrano[3,2-g]chromen-4-one
(3s,4r)-4,6-dihydroxy-12-methyl-9-(3-methyl-2-oxobutyl)-3-(prop-1-en-2-yl)-3,4-dihydro-2h-1,10-dioxatetraphen-5-one
5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-3-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one
(2s)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2h,3h-furo[3,2-g]chromen-5-one
(3r)-3,5-dihydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3h,4h-pyrano[2,3-f]chromen-10-one
(2s)-5,7-dihydroxy-2-[(2r)-7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-6-yl]-2,3-dihydro-1-benzopyran-4-one
(7s)-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8,8-dimethyl-6h,7h-pyrano[3,2-g]chromen-4-one
(2s)-2-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
(3r,8s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one
(12s)-8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one
3,5-dihydroxy-2-(2-hydroxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(7r)-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8,8-dimethyl-6h,7h-pyrano[3,2-g]chromen-4-one
(2s,8s)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
(2e)-1-[(2s)-5,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-6-yl]-3-(2,6-dihydroxyphenyl)prop-2-en-1-one
1-[7-hydroxy-5-methoxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione
7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-3-hydroxy-9-oxoxanthen-1-yl acetate
5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-6-yl]-2,3-dihydro-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(1e)-3-methylbut-1-en-1-yl]-3-(3-methylbut-2-en-1-yl)chromen-4-one
2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxychromen-4-one
5,7,2',4'-tetrahydroxy-3-geranylflavone
{"Ingredient_id": "HBIN011161","Ingredient_name": "5,7,2',4'-tetrahydroxy-3-geranylflavone","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCCC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C)C","Ingredient_weight": "422.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21100","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10295791","DrugBank_id": "NA"}
5,7,3',4'-tetrahydroxy-2',5'-di(3-methylbut-2-enyl)isoflavone
{"Ingredient_id": "HBIN011178","Ingredient_name": "5,7,3',4'-tetrahydroxy-2',5'-di(3-methylbut-2-enyl)isoflavone","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCC1=C(C(=C(C(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)CC=C(C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21082","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-prenylerythrinin
{"Ingredient_id": "HBIN013882","Ingredient_name": "8-prenylerythrinin","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17818","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-024
{"Ingredient_id": "HBIN016327","Ingredient_name": "anticancer flavonoid pmv70p691-024","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "CC(=CCCC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1402","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-100
{"Ingredient_id": "HBIN016330","Ingredient_name": "anticancer flavonoid pmv70p691-100","Alias": "NA","Ingredient_formula": "C25H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1405","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}