Chemical Formula: C20H22O7
Chemical Formula C20H22O7
Found 421 metabolite its formula value is C20H22O7
(-)-Wikstromol
(-)-Wikstromol is found in fruits. (-)-Wikstromol is obtained from Pinus palustris (pitch pine) and Carissa edulis (agam obtained from Pinus palustris (pitch pine) and Carissa edulis (agam). (-)-Wikstromol is found in fruits and sesame.
Kievitone hydrate
Isolated from Phaseolus mungo (mung bean). Kievitone hydrate is found in pulses, lima bean, and gram bean. Kievitone hydrate is found in gram bean. Kievitone hydrate is isolated from Phaseolus mungo (mung bean).
8-Hydroxypinoresinol
8-Hydroxypinoresinol is found in olive. 8-Hydroxypinoresinol is a constituent of bark of Olea europaea (olive).
3',4',5,7,8-Pentamethoxyflavanone
3,4,5,7,8-Pentamethoxyflavanone is found in citrus. 3,4,5,7,8-Pentamethoxyflavanone is a constituent of a Citrus sp. (Dancy tangerine). Constituent of a Citrus species (Dancy tangerine). 3,4,5,7,8-Pentamethoxyflavanone is found in citrus.
Kievitol
Kievitol is found in lima bean. Kievitol is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Kievitol is found in pulses and lima bean.
7'-Hydroxymatairesinol
hydroxymatairesinol
7-Hydroxymatairesinol
7-hydroxymatairesinol 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. 7-hydroxymatairesinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-hydroxymatairesinol can be found in sesame, which makes 7-hydroxymatairesinol a potential biomarker for the consumption of this food product. Hydroxymatairesinol (HMR) is a lignan found in Norway spruce (Picea abies). It is an enterolactone precursor with anticancer activities. In rats, HMR decreased the volume of induced tumours and stabilised established tumours, as well as preventing the development of new tumours. It has also shown anti-oxidant properties in vitro .
Isohydroxymatairesinol
Isohydroxymatairesinol is a member of the class of compounds known as lignan lactones. Lignan lactones are lignans that contain a lactone moiety. They include 1-aryltetralin lactones, dibenzylbutyrolactone lignans, and podophyllotoxins, among others. Isohydroxymatairesinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isohydroxymatairesinol can be found in sesame, which makes isohydroxymatairesinol a potential biomarker for the consumption of this food product.
(+)-Pinoresinolin
(+)-pinoresinolin is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety (+)-pinoresinolin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-pinoresinolin can be found in burdock, which makes (+)-pinoresinolin a potential biomarker for the consumption of this food product.
8-epidiosbulbin E acetate
Diffractic
4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid is a carbonyl compound. Diffractaic acid is a natural product found in Alectoria ochroleuca, Ophioparma ventosa, and other organisms with data available. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2-hydroxy-4-methoxybenzyl)chroman-4-one
Hyuganin D
Hyuganin D is a natural product found in Musineon divaricatum with data available.
3,5,7,4-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone
1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane
5,7-Dimethoxy-3-(3,4,5-trimethoxyphenylmethyl)phthalide
7-Hydroxy-3-(2-hydroxy-3-methoxybenzyl)-5,8-dimethoxy-6-methylchroman-4-one
6-Methoxy-3,4-dehydromurranganon-2-methylpropanoate
Rubone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.378 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.380 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.382
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Diffractaic acid
Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
3,6-bis(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
15-Ketone,16xi-alcohol-(ent-8alpha,12alphaH,15xi)-8,12-Epoxy-15-hydroxy-1-oxo-2,13-clerodadiene-16,15:18,19-diolide
3,3-dimethoxy-4,4,9-trihydroxy-7,9-epoxylignan-7-one
2-hydroxy-3,4,3,4,6-pentamethoxy-trans(?)-chalcone|2-Hydroxy-3,4,3,4,6-pentamethoxy-trans(?)-chalkon|2-hydroxy-3,4,3,4,6-pentamethoxychalcone
(+-)-2,3,4,6,7-Pentamethoxyisoflavanon|2,3,4,6,7-Pentamethoxyisoflavan-4-on|6,7-dimethoxy-3-(2,3,4-trimethoxy-phenyl)-chroman-4-one
2-(3,4-dimethoxy-benzyl)-2,6,7-trimethoxy-benzofuran-3-one|Penta-Me ether-Nigrescin
(+)-saudin|(-)-(1R,4R,5S,7R,9S,13S,16R)-7-(3-furanyl)-4,13,16-trimethyl-2,8,11,17-tetraoxapentacyclo<7.6.1.11,7.05,16.09,13>heptadeca-3,12-dione|(-)-(1R,4R,5S,7R,9S,13S,16R)-7-(3-furanyl)-4,13,16-trimethyl-2,8,11,17-tetraoxapentacyclo[7.6.1.11,7.05,16.09,13]heptadeca-3,12-dione|Saudin
(5S,6R,7R,8R,2RS,3RS)-2-oxo-3,4-epoxy-8-(2-methyl-2,3-epoxybutanoyl)-guaia-10(14),11(13)-dien-6,12-olide
(-)-3-O-Demethyl-5-methoxymatairesinol|(8R,8R)-(-)-3-O-demethyl-5-methoxymatairesinol
(2R,3S)-Dihydro-2-(3,5-dimethoxy-4-hydroxyphenyl)-7-methoxy-5-acetyl-benzofuran
Vladinol D
A lignan which consists of tetrahydrofuran skeleton substituted by a hydroxymethyl group at position 4, a 4-hydroxy-3-methoxyphenyl group at position 5 and a 4-hydroxy-3-methoxybenzoyl group at position 3. It has been isolated from the roots of Rubia yunnanensis.
3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]prop-2-enal
(3S,4R,4aR,4bS,5R,7aR,10aS,12aS)-3-(furan-3-yl)-3,4,4a,5,7a,11,12,12a-octahydro-4,5-dihydroxy-4a-methyl-1H-[2]benzofuro[4,3a-f]isochromene-1,8(4bH)-dione|15,16-epoxy-1beta,11beta-dihydroxy-8alphaH,12betaH-cleroda-2,13(16),14-triene-17,12:18,19-diolide|splendidin A
5S,6R,7R,8R,11R-(-)-2-oxo-8-tigloyloxyguaia-1(10),3-diene-6,12-olide-14-carboxylic acid
5,7-Dihydroxy-3-(4-hydroxy-3,5-dimethoxybenzyl)-6,8-dimethylchroman-4-one
3-Hydroxy-3-(4-methoxybenzyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one
1,5-bis(2,4-dihydroxyphenyl)-3-methoxycarbonyl-4-methoxypent-2-ene
5alpha-hydroxy-6alpha-angeloyloxy-Delta-4,15-isogoyazensanolide
6,7-Dimethoxy-8-[1-[(isobutyryl)oxy]-3-methyl-2-oxo-3-butenyl]-2H-1-benzopyran-2-one
(7R,8S,8S)-3,4-methylenedioxy-4-methoxy-3,8,9-trihydroxy-8.8,7-O-9-lignan|mandshuricol B
2-Hydroxy-2-(3,4-dihydroxyphenyl)methyl-3-(3,4-dimethoxyphenyl)methyl-gamma-butyrolactone
(3S,5S,6aS,8S,10R,10aR)-5-(furan-3-yl)-4,5,6,6a,9,10-hexahydro-8,10-dihydroxy-8-methylspiro[furan-3(2H),7,(8H)-[1H]naphtho[1,8a-c]furan]-2,3(5H)-dionekinalborin B
3(R)-isobutyryloxy-4(R)-acetoxy-3,4-dihydroseselin|Bocconin
8beta-(2,3-epoxy-2-methylbutyryloxy)-grazielolide|8beta-<2,3-epoxy-2-methylbutyryloxy>-grazielolide
1alpha,11-epoxy-1beta,20-dihydroxy-5betaH-picrasa-3,9(11)-diene-2,12,16-trione|Shinjulactone F
5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chroman-4-one
5, 7-Dimethoxy-3-(3, 4, 5-trimethoxybenzyl)phthalide
3-[5-[(threo) 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuranyl]]-propanoic acid
6alpha-(2-(1)-hydroxyethylacryloyloxy)-goyazensanolide|6alpha-<2-(1)-hydroxyethylacryloyloxy>-goyazensanolide
PD86RC383X
4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid is a carbonyl compound. Diffractaic acid is a natural product found in Alectoria ochroleuca, Ophioparma ventosa, and other organisms with data available. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
wikstromol
Nortrachelogenin is a lignan. Nortrachelogenin is a natural product found in Passerina corymbosa, Didymochlaena truncatula, and other organisms with data available. (+)-Nortrachelogenin is a natural product found in Carissa carandas, Daphne oleoides, and other organisms with data available.
Epinortrachelogenin
Epinortrachelogenin is a natural product found in Stellera chamaejasme, Selaginella doederleinii, and Bupleurum salicifolium with data available.
3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
Diffractic acid
Origin: Microbe, Carboxylic acids Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [IIN-based on: CCMSLIB00000847214]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based on: CCMSLIB00000848504]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based: Match]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based on: CCMSLIB00000848503]
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [IIN-based: Match]
3',4',5,7,8-Pentamethoxyflavanone
4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside
(3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2- one
436-32-8
Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
[2-(2-Acetyloxypropan-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-3-yl] 2-methylpropanoate
3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(E)-3-[4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxyphenyl]acrylaldehyde
4alpha-Hydroxypinoresinol
A lignan that is pinoresinol substituted by a hydroxy group at position 4. It has been isolated from the roots of Scorzonera judaica.
2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(2,4,5-trihydroxyphenyl)ethanone
Kievitone hydrate
A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7, 2 and 4 and a 3-hydroxy-3-methylbutyl group at position 8.
(3r)-3-hydroxy-5,6,7-trimethoxy-3-[(4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one
(1r,2s,3s,5r,8s,10s,11s,12r)-5-(furan-3-yl)-10,12-dihydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
(1s,6s,10s,12r)-2-[(3e,5s)-5-(furan-3-yl)-2-oxooxolan-3-ylidene]-10,12-dihydroxy-12-methyl-8-oxatricyclo[4.3.3.0¹,⁶]dodecan-7-one
(1s,2s,3s,6e,10e,12r)-10-methyl-15-methylidene-5,14-dioxo-4,13-dioxatricyclo[10.3.0.0³,⁶]pentadeca-6,10-dien-2-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
5-hydroxy-15-(hydroxymethyl)-2,9,17-trimethyl-6,13-dioxapentacyclo[12.3.1.0⁵,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-2,7(16)-diene-4,8,12-trione
6,7-dimethoxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2z,4s,8s,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
(2r,3r)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-[(acetyloxy)methyl]but-2-enoate
(1s,2r,4s,6s,10s,11r)-12-(hydroxymethyl)-2-methyl-7-methylidene-5,8-dioxo-3,9-dioxatetracyclo[9.3.0.0²,⁴.0⁶,¹⁰]tetradec-12-en-1-yl 2-methylbut-2-enoate
(2e)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)prop-2-en-1-one
(3ar,4r,5r,9ar,9bs)-4,9a-dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 2-methylbut-2-enoate
(1s,2s,3s,5s,8r,11r,12s,13s,15s)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.0²,¹¹.0³,⁸.0¹³,¹⁵]heptadecane-7,17-dione
(3s,4s,8r,9s,11r)-3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate
(3as,6as)-1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydro-1h-furo[3,4-c]furan-3a-ol
methyl (1s)-7-ethyl-8-hydroxy-1-methoxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate
(2z,4r,8s,9s,10s,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
3,6-bis(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
(1s,8s,10s,12r)-10-[(2s,5's)-5'-hydroxy-2'-oxo-2,3-dihydro-5'h-[2,3'-bifuran]-4-yl]-10,12-dimethyl-2,9-dioxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-3-one
(1r,3s,7r,8r,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2e)-2-(hydroxymethyl)but-2-enoate
2-[(3e)-5-(furan-3-yl)-2-oxooxolan-3-ylidene]-10,12-dihydroxy-12-methyl-8-oxatricyclo[4.3.3.0¹,⁶]dodecan-7-one
(2z,4r,8r,9s,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
4,9a-dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 3-methylbut-2-enoate
5'-(furan-3-yl)-3-hydroxy-8-methyl-octahydrospiro[naphtho[4,4a-c]furan-7,3'-oxolane]-2',5,10-trione
(1s,2s,6s,7s,8r,9s)-7-methyl-5,12-dimethylidene-7-[(2r)-oxiran-2-yl]-4,11-dioxo-3,10-dioxatricyclo[7.3.0.0²,⁶]dodecan-8-yl (2e)-2-methylbut-2-enoate
(1r,5r,9r,10s,14r,15s,17s)-5-hydroxy-15-(hydroxymethyl)-2,9,17-trimethyl-6,13-dioxapentacyclo[12.3.1.0⁵,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-2,7(16)-diene-4,8,12-trione
3-(3,4-dihydroxy-5-methoxyphenyl)propyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,2r,3r,5s,8r,11r,12r)-5-(furan-3-yl)-2,12-dihydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
12-(hydroxymethyl)-2-methyl-7-methylidene-5,8-dioxo-3,9-dioxatetracyclo[9.3.0.0²,⁴.0⁶,¹⁰]tetradec-12-en-1-yl 2-methylbut-2-enoate
4-[(3,4-dihydroxyphenyl)methyl]-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-2-one
(2e,4s,8r,9s,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
(1r,2s,6s,7r,12s,14r)-1-hydroxy-9,14-dimethyl-5-methylidene-4,11-dioxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 3-methylbut-2-enoate
(3s)-5-hydroxy-8-(hydroxymethyl)-2,2-dimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl (2z)-2-methylbut-2-enoate
8-methoxy-2-methyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
(2s,3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)oxolan-3-ol
2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylbut-2-enoate
2,3,3,5,6-pentamethoxy-2-phenyl-1-benzopyran-4-one
16-hydroxytriptonide
{"Ingredient_id": "HBIN001922","Ingredient_name": "16-hydroxytriptonide","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15925","TCMID_id": "10815","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
17-hydroxytriptonide
{"Ingredient_id": "HBIN002059","Ingredient_name": "17-hydroxytriptonide","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15926","TCMID_id": "10816","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-1-hydroxy-2,6-bis-epi-pinoresinol
{"Ingredient_id": "HBIN002620","Ingredient_name": "(+)-1-hydroxy-2,6-bis-epi-pinoresinol","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9853","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-1-hydroxy-6-epipinoresinol
{"Ingredient_id": "HBIN002640","Ingredient_name": "(+)-1-hydroxy-6-epipinoresinol","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35411","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-1-hydroxypinoresinol
{"Ingredient_id": "HBIN002659","Ingredient_name": "(+)-1-hydroxypinoresinol","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10651","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-hydroxy-3,4,3',4',6'-pentamethoxychalcone
{"Ingredient_id": "HBIN005733","Ingredient_name": "2'-hydroxy-3,4,3',4',6'-pentamethoxychalcone","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2OC)OC)OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10592","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3s)-dihydro-2-(3',5'-dimethoxy-4'-hydroxyphenyl)-7-methoxy-5-acetyl-benzo-furan
{"Ingredient_id": "HBIN006498","Ingredient_name": "(2r,3s)-dihydro-2-(3',5'-dimethoxy-4'-hydroxyphenyl)-7-methoxy-5-acetyl-benzo-furan","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15066","TCMID_id": "5600","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3',4,4',7',9-hexahydroxy-7,9'-epoxylignan; (7s,7's,8r,8'r)-form,7'-ketone,3,3'-di-me ether
{"Ingredient_id": "HBIN007070","Ingredient_name": "3,3',4,4',7',9-hexahydroxy-7,9'-epoxylignan; (7s,7's,8r,8'r)-form,7'-ketone,3,3'-di-me ether","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "NA","Ingredient_weight": "374.38","OB_score": "NA","CAS_id": "133084-47-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8389","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxy-10β-hydroxyeremophil-8(9),7(11)-diene-12,8(14β,6α)-diolide
{"Ingredient_id": "HBIN008181","Ingredient_name": "3\u03b2-angeloyloxy-10\u03b2-hydroxyeremophil-8(9),7(11)-diene-12,8(14\u03b2,6\u03b1)-diolide","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1224","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-isobutyryloxy-o-acetyl-2',3'-dihydro-oroselol
{"Ingredient_id": "HBIN008764","Ingredient_name": "3'-isobutyryloxy-o-acetyl-2',3'-dihydro-oroselol","Alias": "AC1NSWYB; [8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 2-methylpropanoate","Ingredient_formula": "C20H22O7","Ingredient_Smile": "CC(C)C(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16004","TCMID_id": "11294","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-hydroxytriptonide
{"Ingredient_id": "HBIN011425","Ingredient_name": "5\u03b1-hydroxytriptonide","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5(CC7C4(C2=O)O7)O)COC6=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15924","TCMID_id": "10814","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxypinoresinol
{"Ingredient_id": "HBIN013790","Ingredient_name": "8-hydroxypinoresinol","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "374.4 g/mol","OB_score": "5.858777432","CAS_id": "NA","SymMap_id": "SMIT05439","TCMID_id": "NA","TCMSP_id": "MOL003356","TCM_ID_id": "7346","PubChem_id": "138111799","DrugBank_id": "NA"}
angeliticin a
{"Ingredient_id": "HBIN016097","Ingredient_name": "angeliticin a","Alias": "NA","Ingredient_formula": "C20H22O7","Ingredient_Smile": "CC=C(C)C(=O)OCC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1195","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}