Exact Mass: 386.186
Exact Mass Matches: 386.186
Found 500 metabolites which its exact mass value is equals to given mass value 386.186
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Eudesmin
(+)-Eudesmin is a lignan. (+)-Eudesmin is a natural product found in Pandanus utilis, Zanthoxylum fagara, and other organisms with data available. Origin: Plant Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2].
Olodaterol
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Olodaterol (BI1744) is a selective, long acting β2-adrenoceptor (β2-AR) agonist (EC50=0.1 nM and pKi= 9.14 for human β2-adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis[1][2][3].
Corchoionol C 9-glucoside
Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Sonchuionoside C
Sonchuionoside C is found in alcoholic beverages. Sonchuionoside C is a constituent of Vitis vinifera (Riesling wine). Constituent of Vitis vinifera (Riesling wine). Sonchuionoside C is found in alcoholic beverages.
Gingerenone B
Constituent of Zingiber officinale (ginger). Gingerenone B is found in herbs and spices and ginger. Gingerenone B is found in ginger. Gingerenone B is a constituent of Zingiber officinale (ginger)
Citroside A
Citroside B is found in citrus. Citroside B is a constituent of Citrus unshiu (satsuma mandarin) Constituent of Citrus unshiu (satsuma mandarin). Citroside A is found in loquat and citrus.
Isogingerenone B
Constituent of Zingiber officinale (ginger). Isogingerenone B is found in herbs and spices and ginger. Isogingerenone B is found in ginger. Isogingerenone B is a constituent of Zingiber officinale (ginger)
Porson
Porson is found in herbs and spices. Porson belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
8-(3,4-Dimethoxyphenyl)-7-methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
Butyryl timolol
Olamufloxacin
Olodaterol
Dimethylmatairesinol
Dimethylmatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Dimethylmatairesinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dimethylmatairesinol can be found in sesame, which makes dimethylmatairesinol a potential biomarker for the consumption of this food product.
Gomisin M2
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Macarangioside D
Macarangioside D is a natural product found in Macaranga tanarius, Equisetum ramosissimum, and other organisms with data available.
(6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside
4-amino-3-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-2-methyl-4-oxobutanoicacid
11-hydroxy-4-en-3,9-dioxo-megastigmane-11-O-beta-D-glucopyranoside|chaihuxinoside A
(?)-eusiderin A|eusid?rine A|eusiderin|Eusiderin A|eusiderin-A
(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho<2,3-c>furan-6-ol|(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol|Todolactol D
6R,7S,Ra-5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-benzo-[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-3-ol|gomisin N|neglschisandrin E
4,4,7-Trihydroxy-3,5-dimethoxy-8-prenylflavan|4beta,7,4-trihydroxy-3beta,5-dimethoxy-8-<3,3-dimethylallyl>flavan
rel-(8R)-Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8.0.4-neolignan|Virolongin C
(7S,8S,1R)-Delta8-3,4,5,5-tetramethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan
(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide
(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether
1-(4-Hydroxy-3-methoxyphenyl)-3-oxododecane-5-sulfonic acid
2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester
1-(2,6,6-trimethyl-4-hydroxycyclohexenyl)-1-hydroxybuta-1-en-3-one 4-O-beta-D-glucopyranoside
(7S,8S,7S,8?R)-3,3?,4?-trimethoxy-4,5-methylenedioxy-7,7?-epoxylignan|saurufurin A
(R)-(+)-6-hydroxy-7-methoxybergamottin
A natural product found in Citrus hystrix.
(-)-8-epi-8-hydroxy-aristoligone|(7R,8R,8S)-8-hydroxy-3,4,4,5-tetramethoxy-2,7-cyclolignan-7-one
(+)-syringaresinol|4,8-bis(3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|eudesmin A
3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one
3-beta-hydroxy-beta-inone 11alpha-O-beta-D-glucopyranoside|pedicurexoside
10-methoxycompactinervine|11-methoxy compactinervine
7alpha,8alpha-Epoxide,3-O-beta-D-glucopyranoside-3-Hydroxy-5,7-megastigmadien-9-one|Icariside B2
Gomisin M
(+/-)-Gomisin M1 is a natural product found in Schisandra rubriflora and Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
1A09299J9W
Gomisin M2 is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
Icariside B1
Icariside B1 is a natural product found in Staphylea bumalda, Grevillea robusta, and other organisms with data available.
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal
(4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
C19H30O8_3-Buten-2-one, 4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-4-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-, (4R)
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-1-buten-1-yl]-4-hydroxy-3,5,5-trimethyl-, (4S)
Ala Ala Glu Pro
Ala Ala Pro Glu
Ala Glu Ala Pro
Ala Glu Pro Ala
Ala Pro Ala Glu
Ala Pro Glu Ala
Asp Gly Pro Val
Asp Gly Val Pro
Asp Pro Gly Val
Asp Pro Val Gly
Asp Val Gly Pro
Asp Val Pro Gly
Glu Ala Ala Pro
Glu Ala Pro Ala
Glu Pro Ala Ala
Gly Asp Pro Val
Gly Asp Val Pro
Gly Pro Asp Val
Gly Pro Val Asp
Gly Val Asp Pro
Gly Val Pro Asp
Pro Ala Ala Glu
Pro Ala Glu Ala
Pro Asp Gly Val
Pro Asp Val Gly
Pro Glu Ala Ala
Pro Gly Asp Val
Pro Gly Val Asp
Pro Pro Ser Ser
Pro Ser Pro Ser
Pro Ser Ser Pro
Pro Val Asp Gly
Pro Val Gly Asp
Ser Pro Pro Ser
Ser Pro Ser Pro
Ser Ser Pro Pro
Val Asp Gly Pro
Val Asp Pro Gly
Val Gly Asp Pro
Val Gly Pro Asp
Val Pro Asp Gly
Val Pro Gly Asp
Corchoionoside C
citroside A
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Sonchuionoside C
(3E)-1-Hydroxy-4-[(1R)-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-buten-2-yl ?-D-glucopyranoside
FA 19:4;O6
butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,2-methyloxirane,oxirane
1-PYRROLIDIN-3-(2-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
1-PYRROLIDIN-3-(3-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
Corchoionol C 9-glucoside
Constituent of Corchorus olitorius (Jews mallow). Corchoionol C 9-glucoside is found in many foods, some of which are tea, capers, green vegetables, and herbs and spices.
1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
(2R,3S,5S)-2-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-5-METHOXYTETRAHYDROFURAN-3-OL
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,prop-2-enoic acid
Benzophenone-1-hydroxy cyclohexyl phenyl ketone mixture
6-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
(RS)-Butyryltimolol
(RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
(5s)-5-(3-Aminopropyl)-3-(2,5-Difluorophenyl)-N-Ethyl-5-Phenyl-4,5-Dihydro-1h-Pyrazole-1-Carboxamide
Corchoionol C 9-glucoside
Constituent of Vitis vinifera cv. Gewürztraminer. 6e,9e-Dihydroxy-4,7E-megastigmadien-3-one 9-glucoside is found in alcoholic beverages and fruits. Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Roseoside I
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside can be found in alcoholic beverages and fruits, which makes 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside a potential biomarker for the consumption of these food products.
3,5,5-Trimethyl-4beta-hydroxy-4-[3-(beta-D-glucopyranosyloxy)-1-butenyl]-2-cyclohexene-1-one
4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]-3-Buten-2-one
Asp-Val-Gly-Pro
A tetrapeptide composed of L-aspartic acid, L-valine, glycine and L-proline joined in sequence by peptide linkages.
7-Methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide
N-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide
1-[1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
N-[4-[(2R,3R)-3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone
Butyryltimolol
Butyryltimolol, an effective precursor of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
methyl 2,3'-dihydroxy-1'-methyl-1',3',4',4'a,5',5'a,7',8',10',10'a-decahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
(4r)-3-(hydroxymethyl)-5,5-dimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
3-methoxy-11-methyl-10-(3,4,5-trimethoxyphenyl)-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-2,5-dien-4-one
1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl acetate
6-bromo-1-(5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-2-ol
3,5-dimethyl-4-(3-oxobutyl)-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
(2r)-2-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-3-en-1-one
(1r,3as,4s,6as)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan
methyl (1r,11r,12r,17s)-12-hydroxy-12-[(1s)-1-hydroxyethyl]-6-methoxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-6-ol
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
4-[4-hydroxy-2,6-dimethyl-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-1-en-1-yl]but-3-en-2-one
(2r,3s,4s)-2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
(1s,2s,5s,7r,13r)-10-hydroxy-12,12-dimethyl-6-methylidene-9,16-dioxo-14-oxapentacyclo[11.2.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-10-en-7-yl acetate
(5r,6s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol
(1r,2r,4ar,6s,8as)-6-bromo-1-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ol
(1s,2s,5s,6s,7s)-2-hydroxy-2,6,10,10-tetramethyl-12-oxo-11,13-dioxatricyclo[5.4.2.0¹,⁶]tridec-8-en-5-yl benzoate
(4r)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
(2r,3s,4r)-4-(3,4-dimethoxyphenyl)-2-hydroxy-6,7-dimethoxy-2,3-dimethyl-3,4-dihydronaphthalen-1-one
(4r)-4-[(1e,3s)-3-hydroxybut-1-en-1-yl]-5,5-dimethyl-3-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
(2e,4e,6e)-7-[(1r,12r,16s)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0¹²,¹⁶]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid
7-hydroxy-4,4-dimethyl-7-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4a,5,6,8-tetrahydro-3h-naphthalen-2-one
(2s,3s,3as)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one
(1s,2s,3'r,4'bs,8'as,9's,10's)-3',9'-dihydroxy-2,4'b-dimethyl-7',8'-dimethylidene-1',4'-dioxo-3',5',6',8'a,9',10'-hexahydrospiro[cyclopropane-1,2'-phenanthren]-10'-yl acetate
(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one
8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate
(1s,3as,4s,6as)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan
(1r,2s,3'r,4'bs,8'as,9's,10's)-3',9'-dihydroxy-2,4'b-dimethyl-7',8'-dimethylidene-1',4'-dioxo-3',5',6',8'a,9',10'-hexahydrospiro[cyclopropane-1,2'-phenanthren]-10'-yl acetate
7-methyl-6,9,13-trioxo-4,10-bis(prop-1-en-2-yl)-12-oxabicyclo[9.2.1]tetradeca-1(14),7-dien-5-yl acetate
(2r,5s,9r,13r)-5,13-dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecan-9-yl benzoate
(2s,3s)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine
methyl (1r,11r,12r,17s)-12-hydroxy-12-[(1s)-1-hydroxyethyl]-4-methoxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
(1r,2s,3s,4s)-4-bromo-2-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-1,3-dimethyl-3-(4-methylpent-3-en-1-yl)cyclohexan-1-ol
1-(4-hydroxypheoyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one
{"Ingredient_id": "HBIN001507","Ingredient_name": "1-(4-hydroxypheoyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)CCC(=O)C=CCCC2=CC(=C(C=C2)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40024","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3',4,4',5-pentahydroxy-7,7'-epoxylignan; (7r*,7'r*,8r*,8's*)-form,3,4,5-tri-me,3',4'-methylene ether
{"Ingredient_id": "HBIN007067","Ingredient_name": "3,3',4,4',5-pentahydroxy-7,7'-epoxylignan; (7r*,7'r*,8r*,8's*)-form,3,4,5-tri-me,3',4'-methylene ether","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "NA","Ingredient_weight": "386.44","OB_score": "NA","CAS_id": "107783-46-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8392","PubChem_id": "NA","DrugBank_id": "NA"}
(6S,9R)-roseside
{"Ingredient_id": "HBIN012813","Ingredient_name": "(6S,9R)-roseside","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42819","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-acetoxycollinin
{"Ingredient_id": "HBIN014434","Ingredient_name": "(?)-acetoxycollinin","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "CC(=CC(CC(=CCOC1=C(C2=C(C=C1)C=CC(=O)O2)OC)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "147","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apocynoside i
{"Ingredient_id": "HBIN016508","Ingredient_name": "apocynoside i","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC(C=CC1C(=CC(=O)CC1(C)C)COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "386.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1529","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11025480","DrugBank_id": "NA"}
austroside b
{"Ingredient_id": "HBIN017385","Ingredient_name": "austroside b","Alias": "NA","Ingredient_formula": "C19H30O8","Ingredient_Smile": "CC(=O)C=C=C1C(CC(CC1(C)O)OC2C(C(C(C(O2)CO)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2023","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}