Exact Mass: 316.0864412
Exact Mass Matches: 316.0864412
Found 500 metabolites which its exact mass value is equals to given mass value 316.0864412,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Byakangelicol
Byakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Byakangelicol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Byakangelicol can be found in lemon, which makes byakangelicol a potential biomarker for the consumption of this food product. Byakangelicol is a member of psoralens. Byakangelicol is a natural product found in Murraya koenigii, Ostericum grosseserratum, and other organisms with data available. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1]. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1].
Neobyakangelicol
Neobyakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Neobyakangelicol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Neobyakangelicol can be found in lemon, which makes neobyakangelicol a potential biomarker for the consumption of this food product. Neobyakangelicol is a member of psoralens. Neobyakangelicol is a natural product found in Murraya koenigii, Angelica japonica, and other organisms with data available.
Isobyakangelicol
Isobyakangelicol is a member of psoralens. Isobyakangelicol is a natural product found in Murraya koenigii and Angelica dahurica var. formosana with data available.
Cajanol
Isolated from fungus-infected stems of Cajanus cajan (pigeon pea). Cajanol is found in pigeon pea and pulses. Cajanol is found in pigeon pea. Cajanol is isolated from fungus-infected stems of Cajanus cajan (pigeon pea
Homoferreirin
Homoferreirin is found in chickpea. Homoferreirin is isolated from Cicer arietinum (chickpea Isolated from Cicer arietinum (chickpea). Homoferreirin is found in chickpea and pulses.
4,6-Dihydroxy-5,7-dimethoxyflavanone
3',5-Dihydroxy-4',7-dimethoxyflavanone
3,5-Dihydroxy-4,7-dimethoxyflavanone is an ether and a member of flavonoids. Persicogenin is a natural product found in Chromolaena odorata, Vitex trifolia, and other organisms with data available. 3,5-Dihydroxy-4,7-dimethoxyflavanone is found in peach. 3,5-Dihydroxy-4,7-dimethoxyflavanone is isolated from Persica vulgaris (peach). Isolated from Persica vulgaris (peach). Persicogenin is found in peach. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1]. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1].
Melilotocarpan E
Melilotocarpan E is found in herbs and spices. Melilotocarpan E is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan E is found in herbs and spices and pulses.
5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone
5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices. 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is from Muscari comosum (tassel hyacinth). From Muscari comosum (tassel hyacinth). 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices.
Olivin
Olivin is found in olive. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Olivin is found in olive.
5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone
5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices. 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is isolated from Muscari comosum (tassel hyacinth). Isolated from Muscari comosum (tassel hyacinth). 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices.
3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone
3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices. 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is a constituent of Muscari species. Constituent of Muscari subspecies 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices.
Artocarpanone A
Artocarpanone A is found in fruits. Artocarpanone A is a constituent of the roots of Artocarpus heterophyllus (jackfruit). Constituent of the roots of Artocarpus heterophyllus (jackfruit). Artocarpanone A is found in fruits.
5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Melilotocarpan D
Melilotocarpan D is found in herbs and spices. Melilotocarpan D is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan D is found in herbs and spices and pulses.
4',7-Dihydroxy-2',5-dimethoxyisoflavanone
4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is isolated from Phaseolus coccineus (scarlet runner bean). Isolated from Phaseolus coccineus (scarlet runner bean). 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses and scarlet bean.
Febuxostat
M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AA - Preparations inhibiting uric acid production D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor C26170 - Protective Agent > C921 - Uricosuric Agent
(6-Aminoquinolin-2-yl) N-(2,5-dihydroxypyrrol-1-yl)-N-hydroxycarbamate
Protocatechuic acid 4-glucoside
Protocatechuic acid 4-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Protocatechuic acid 4-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Protocatechuic acid 4-glucoside can be found in a number of food items such as rosemary, jostaberry, rubus (blackberry, raspberry), and highbush blueberry, which makes protocatechuic acid 4-glucoside a potential biomarker for the consumption of these food products.
1?2?3?7-tetramethoxyxanthone
1,2,3,7-Tetramethoxyxanthone is a natural product found in Polygala tenuifolia and Bupleurum scorzonerifolium with data available.
5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman-4-one
7,4-Dihydroxy-8,3-dimethoxyflavanone
A dihydroxyflavanone having the two hydroxy groups located at the C-4 and -7 positions and two additional methoxy substituent at the C-3 and 8-positions.
2-(2-Hydroxy-3-methoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde
7-Methoxy-8-(2-acetoxy-3-methyl-1-oxobut-2-enyl) coumarin
2,4-dihydroxy-6-methoxy-3,4-methylenedioxydihydrochalcone
Cajanol
A hydroxyisoflavanone that is (3S)-isoflavanone substituted by hydroxy groups at positions 5 and 4 and methoxy groups at positions 7 and 2 respectively. It has been isolated from Crotalaria lachnophora.
Homoferreirin
A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2 and 4 respectively.
N2-(2-Thienylcarbonyl)-5-(1-hexynyl)-2-furancarbohydrazide
Nanaomycin A methyl ester
(Z)-5-methoxytrichoclin|5-methoxy-8-(3-hydroxymethyl-but-2-enyloxy)psoralen|Methoxy-8-(3-hydroxymethyl-but-2-enyloxy)-psoralen
3-methoxy-6-methyl-5,7,4-trihydroxyflavanone|6-methyl homoeriodictyol
1-O-(2,5-Dihydroxy-benzoyl)-beta-D-glucopyranose|O1-Gentisoyl-beta-D-glucopyranose
1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-1,3-propanedione
7-Methoxy-8-(1-acetoxy-3-methyl-2-oxo-3-butenyl)-2H-1-benzopyran-2-one
2-O-(3,4,5-Trihydroxybenzoyl)-scyllo-Quercitol|2-O-galloyl-scyllo-quercitol
4,6-Di-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione|4,6-dimethoxy-beta,4,2-trihydroxy-(Z)-chalcone
(5R*,8S*,9S*)-9-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulene-2,3,9-triol|sinensigenin A
protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid 3-O-beta-D-glucopyranoside|protocatechuic acid-3-glucoside
(2R,3R)-3,7-dihydroxy-5,6-dimethoxyflavanone|pisonivanol
9-methoxy-4-(3-methyl-2-oxo-butoxy)-furo[3.2g]chromane-7-one
(3R)-5,7,8-trihydroxy-3-(4-hydroxybenzyl)-6-methylchroman-4-one|odoratumone B
eleuthinone A|[8-methoxy-1,4-dioxo-3-(2-oxopropyl)-1,4-dihydronaphthalen-2-yl]acetic acid methyl ester
(2E)-1-(3,4-dihydroxyphenyl)-3-(4-hydroxy-2,6-dimethoxyphenyl)prop-2-en-1-one|3,4,4-trihydroxy-2,6-dimethoxychalcone
2-(beta-D-glucopyranosyloxy)-3-hydroxybenzoic acid|2-(beta-D-glucopyranosyloxy)-6-hydroxy benzoic acid
4-O-beta-D-Glucopyranoside-3,4,5-Trihydroxybenzaldehyde
1-Hydroxy-3,8-dimethoxy-4-(2-hydroxyethyl)-9H-xanthene-9-one
4-(3,3-Dimethylglycidyloxy)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
(R)-5,6-dihydroxy-7-methoxy-3-(4-hydroxybenzyl)chroman-4-one
3-(3,4-Dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-ethyl ester
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
6-Methoxy-5-(3-hydroxy-2-oxo-3-methyl-butyl)-angelicin
(6aR,11aR)-3,8-dihydroxy-9,10-dimethoxypterocarpan
5,7-Dihydroxy-6-methoxy-3-(alpha-hydroxybenzyl)chroman-4-one
2-Acetyl-6-methyl-6-methoxy-6H-dibenzo[b,d]pyran-1,7,10-triol
8-[(acetyloxy)methyl]-6,9-dihydro-5-hydroxy-2-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one|prenyletin|Ptaeroxylinolacetat
1,2-Dihydro,6,8-di-Me ether-1,3,6,8-Tetrahydroxy-2-methylanthraquinone|1,2-dihydro-1,3-dihydroxy-6,8-dimethoxy-2-methyl-anthraquinone|1,2-dihydro-1,3-dihydroxy-6,8-dimethoxy-2-methylanthraquinone
7-Methoxy-8-(2-acetoxy-3-methyl-2-butenoyl)-2H-1-benzopyran-2-one
methyl 2-(9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate
4-(2-hydroxy-3-methylbut-3-enoxy)-9-methoxyfuro[3,2-g]chromen-7-one
methyl 2-(9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate
methyl 2-(9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate_major
3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone
8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin
3-Hydroxy-3,9-dihydroeucomin
(2S,3S)-3,7,4-trihydroxy-5-methoxy-6-methylflavanone
[(4-methoxyphenyl)methyl] hydrogen (4-hydroxyphenyl)malonate
Bis(Tetramethylene)Fluoroformamidinium Hexafluorophosphate
1-anilinonaphthalene-8-sulfonic acid ammonium salt
3-(N-2-fluorobenzoylcarbamimidoyl)-benzoic acid methyl ester
methyl 4-(4-ethoxyphenoxycarbonyl)phenyl carbonate
3-[(2-chlorophenyl)methyl]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione
tert-butyl N-[2-[(2-chloro-3-nitropyridin-4-yl)amino]ethyl]carbamate
3-(BENZYLOXYCARBONYLAMINO)-5-NITROPHENYL]BORONIC ACID
5-(beta-D-glucopyranosyloxy)-2-hydroxybenzoic acid
2-(beta-D-glucopyranosyloxy)-5-hydroxybenzoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
1-Fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
Pisonivanol
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3 and 7 and methoxy groups at positions 5 and 6. It has been isolated from Pisonia aculeata.
Febuxostat
M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AA - Preparations inhibiting uric acid production D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor C26170 - Protective Agent > C921 - Uricosuric Agent
Byakangelicol
Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1]. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1].
2-(3,4-Dimethyloxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
(3R)-3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
(3S)-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-2,3-dihydro-4H-1-benzopyran-4-one
2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid
variecolorquinone B
An aromatic ester that is methyl 2-hydroxy-4-methylbenzoate attached to a (6-methoxy-1,4-benzoquinon-2-yl)methyl group at position 6. Isolated from Aspergillus variecolor, it exhibits cytotoxic activity.
N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide
N-[2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)vinyl]-2-thiophenecarboxamide
Furane-2-carbohydrazide, 5-(1-hexynyl)-N2-(2-thenoyl)-
2-Amino-7-methyl-4-phenyl-thieno[2,3-b;4,5-b]dipyridine-3-carbonitrile
4-[[(4-Oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid methyl ester
3-(1,3-Benzothiazol-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
(3S)-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H,3H,4H-naphtho[2,3-c]pyran-1-one
3,4,5-Trihydroxy-6-(2-hydroxy-6-methoxyphenoxy)oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-(2-hydroxy-3-methoxyphenoxy)oxane-2-carboxylic acid
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] butanoate
Biacangelicol
Byakangelicol is a member of psoralens. Byakangelicol is a natural product found in Murraya koenigii, Ostericum grosseserratum, and other organisms with data available. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1]. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1].
Neobyakangelicol
Neobyakangelicol is a member of psoralens. Neobyakangelicol is a natural product found in Murraya koenigii, Angelica japonica, and other organisms with data available.
2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside
A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucosyl residue.
2,5-dihydroxybenzoic acid 2-O-beta-D-glucoside
A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 2 has been replaced by a beta-D-glucosyl residue.
ACA-28
ACA-28 (compound 2a) is a potent ERK MAPK signaling modulator. ACA-28 selectively inhibits cancer cell growth by inducing apoptosis with ERK hyperactivation ACA-28 inhibits cell growth of melanoma cells (SK-MEL-28) and normal melanocytes (NHEM), with IC50 values of 5.3 and 10.1 μM, respectively[1].
NSC 146109 (hydrochloride)
NSC 146109 hydrochloride is a small-molecule p53 activator that target MDMX and can be used for breast cancer research. NSC 146109 hydrochloride is a pseudourea derivative, promotes breast cancer cells to undergo apoptosis through activating p53 and inducing expression of proapoptotic genes[1].
(3r)-6-hydroxy-4-methoxy-3-(4-oxo-6-propylpyran-3-yl)-3h-2-benzofuran-1-one
2-hydroxy-1-(hydroxymethyl)-7,8-dimethoxy-3-methylxanthen-9-one
7-hydroxy-3-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
5-hydroxy-2-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-6-ol
methyl 3,6,9-trihydroxy-1-methyl-8-oxo-6,7-dihydro-5h-anthracene-2-carboxylate
2-(2-hydroxy-4,6-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol
4-hydroxy-3,7,9-trimethoxy-1-methylbenzo[c]chromen-6-one
3-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one
(2e)-2,3-bis(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
(2s,3r,5r,6s)-2,3,5,6-tetrahydroxycyclohexyl 3,4,5-trihydroxybenzoate
6,15-dihydroxy-4,7-dimethoxy-13-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one
(1r,10r)-12,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol
(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(1s,10r)-6,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol
5-hydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
(2s,3s)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
6,14-dihydroxy-15-(hydroxymethyl)-4,7,12-trimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(3s)-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(3r)-5,7,8-trihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-2,3-dihydro-1-benzopyran-4-one
methyl 2-methoxy-5-[4-(methoxycarbonyl)phenoxy]benzoate
methyl (2s,7'r)-3'-formyl-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-7'-carboxylate
2-(3,4-dihydroxyphenyl)ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
3-methoxy-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-7,8,12-triol
(2r,3r)-3,8-dihydroxy-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-3-(2-hydroxy-4,5-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
2-(3,4-dihydroxyphenyl)ethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(3r)-5,7-dihydroxy-3-[(s)-hydroxy(phenyl)methyl]-6-methoxy-2,3-dihydro-1-benzopyran-4-one
methyl (2r,2'r,5's)-5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylate
1,8-dihydroxy-3-(3'-hydroxy-butoxy)xanthone
{"Ingredient_id": "HBIN002107","Ingredient_name": "1,8-dihydroxy-3-(3'-hydroxy-butoxy)xanthone","Alias": "NA","Ingredient_formula": "C17H16O6","Ingredient_Smile": "CC(CCOC1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5949","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-o-galloyl-α-l-rhamnose
{"Ingredient_id": "HBIN002908","Ingredient_name": "1-o-galloyl-\u03b1-l-rhamnose","Alias": "NA","Ingredient_formula": "C13H16O9","Ingredient_Smile": "CC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8117","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3,4,7-tetramethoxyxanthone
{"Ingredient_id": "HBIN003863","Ingredient_name": "2,3,4,7-tetramethoxyxanthone","Alias": "2,3,4,7-tetramethoxy-9-xanthenone; AIDS-073387; AIDS073387; 2,3,4,7-tetramethoxyxanthen-9-one; 9H-Xanthen-9-one, 2,3,4,7-tetramethoxy-; NCI60_014913; NSC643978","Ingredient_formula": "C17H16O6","Ingredient_Smile": "COC1=CC2=C(C=C1)OC3=C(C(=C(C=C3C2=O)OC)OC)OC","Ingredient_weight": "316.3 g/mol","OB_score": "29.24489053","CAS_id": "NA","SymMap_id": "SMIT06104","TCMID_id": "NA","TCMSP_id": "MOL004135","TCM_ID_id": "NA","PubChem_id": "370636","DrugBank_id": "NA"}
(2s)-5,2'-dihydroxy-7,5'-dimethoxyflavanone
{"Ingredient_id": "HBIN006753","Ingredient_name": "(2s)-5,2'-dihydroxy-7,5'-dimethoxyflavanone","Alias": "NA","Ingredient_formula": "C17H16O6","Ingredient_Smile": "COC1=CC(=C(C=C1)O)C2CC(=O)C3=C(C=C(C=C3O2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5827","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5,7-trihydroxy-3-(4 '-methoxybenzyl)-4-chro-manone
{"Ingredient_id": "HBIN007581","Ingredient_name": "3,5,7-trihydroxy-3-(4 '-methoxybenzyl)-4-chro-manone","Alias": "NA","Ingredient_formula": "C17H16O6","Ingredient_Smile": "COC1=C(C=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,3'-dihydroxy-7,4'-dimethoxyflavanone
{"Ingredient_id": "HBIN011022","Ingredient_name": "5,3'-dihydroxy-7,4'-dimethoxyflavanone","Alias": "NA","Ingredient_formula": "C17H16O6","Ingredient_Smile": "COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)O","Ingredient_weight": "316.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35035","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "139074584","DrugBank_id": "NA"}
aromadendrin-5,7-dimethyl ether
{"Ingredient_id": "HBIN016895","Ingredient_name": "aromadendrin-5,7-dimethyl ether","Alias": "NA","Ingredient_formula": "C17H16O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1766","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
