Exact Mass: 536.1729468
Exact Mass Matches: 536.1729468
Found 500 metabolites which its exact mass value is equals to given mass value 536.1729468
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gomisin G
Gomisin G is a natural product found in Kadsura heteroclita, Schisandra henryi, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively. Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively.
Lappaol D
Lappaol d is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Lappaol d is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lappaol d can be found in burdock, which makes lappaol d a potential biomarker for the consumption of this food product. Lappaol A is a member of benzofurans. 2(3H)-Furanone, 4-(((2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R,4R)- is a natural product found in Saussurea macrota, Centaurea napifolia, and other organisms with data available. See also: Arctium lappa fruit (part of).
gomisin C
Schizandrer A is a natural product found in Schisandra bicolor and Schisandra sphenanthera with data available. Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation.
8-Hydroxypinoresinol 8-glucoside
8-Hydroxypinoresinol 8-glucoside is found in fats and oils. 8-Hydroxypinoresinol 8-glucoside is a constituent of Olea europaea (olive). Constituent of Olea europaea (olive). 8-Hydroxypinoresinol 8-glucoside is found in pomes, fats and oils, and herbs and spices. 8-Hydroxypinoresinol 8-glucoside is a glycoside and a lignan.
Vaccinoside
Vaccinoside is found in fruits. Vaccinoside is isolated from flowers of Vaccinium bracteatum (sea bilberry Isolated from flowers of Vaccinium bracteatum (sea bilberry). Vaccinoside is found in fruits.
Asticolorin B
Asticolorin B is a mycotoxin from Aspergillus multicolo
8-Hydroxypinoresinol 4-glucoside
8-Hydroxypinoresinol 4-glucoside is found in fats and oils. 8-Hydroxypinoresinol 4-glucoside is a constituent of Olea europaea (olive). Constituent of Olea europaea (olive). 8-Hydroxypinoresinol 4-glucoside is found in pomes, fats and oils, and herbs and spices.
Salviaflaside methyl ester
Salviaflaside methyl ester is found in herbs and spices. Salviaflaside methyl ester is a constituent of sage (Salvia flava). Constituent of sage (Salvia flava). Salviaflaside methyl ester is found in herbs and spices.
Isolariciresinol glucuronide
Levosemotiadil
Mecapegfilgrastim
Schisantherin
Lappaol A
Lappaol a is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Lappaol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lappaol a can be found in burdock, which makes lappaol a a potential biomarker for the consumption of this food product.
Isolappaol A
Isolappaol a is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Isolappaol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isolappaol a can be found in burdock, which makes isolappaol a a potential biomarker for the consumption of this food product.
Gomisin
Schisantherin A is a tannin. Schisantherin A is a natural product found in Kadsura heteroclita, Schisandra henryi, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively. Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively. Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation.
10-O-cis-p-Coumaroyldesacetyl asperulosidic acid
5,4-Dihidroxy-7,8,2,3-tetramethoxy flavone 5-glucoside
Bidenlignaside A
A neolignan isolated from the whole plant of Bidens parviflora that has been found to inhibit histamine release from the peritoneal exudate mast cells induced by antigen-antibody reaction.
Phellavin
5,7-Dihydroxy-8,3,4,5-tetramethoxyflavone 6-C-glucoside
5-Hydroxy-6,7,3,4,5-pentamethoxyflavanone 5-O-rhamnoside
10-O-trans-p-Coumaroyldesacetyl asperulosidic acid
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
nortrachelogenin 5-C-beta-D-glucopyranoside|Nortrachelogenin-5-C-??-D-glucopyranoside
Lappaol A
Lappaol A is a member of benzofurans. 2(3H)-Furanone, 4-(((2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R,4R)- is a natural product found in Saussurea macrota, Centaurea napifolia, and other organisms with data available. See also: Arctium lappa fruit (part of).
6-O-alpha-D-mannopyranosylswertiamarin|6-O-??-D-Mannopyranosylswertiamarin
5-O-methyl-(E)-resveratrol 3-O-beta-D-apiofuranosyl-(1>6)-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
2-Hydroxy-2-(4-O-beta-D-glucopyranosyl-3-hydroxyphenyl)methyl-3-(3,4-dimethoxyphenyl)methyl-gamma-butyrolactone
[(3S,4S)-4-[bis(4-hydroxy-3-methoxyphenyl)methyl]-2-oxotetrahydrofuran-3-yl]methyl beta-D-glucopyranoside
1,7-Bis(4-methoxyphenyl)-4,8,10-trimethoxy-6,7-dihydro-2-oxa-2H-dibenzo[cd,h]azulene-6-one
ajanoside|[2,2-bis(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-dioxin-5-yl]methyl beta-D-glucopyranoside
di-2-(3,6,8-trihydroxy-7-acetyl-4,4-dimethyl-1,4-dihydro)naphthylmethane
[5-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
4alpha,5,8-trihydroxy-alpha-tetralone 5-O-beta-D-[6-O-(4-hydroxy-3,5-dimethoxybenzoyl)]glucopyranoside
2-(4-hydroxy-3-methoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-8-hydroxy-3,7-dioxabicyclo[3.3.0]octane-4-O-(beta-D-glucopyranoside)
(8S,7?S,8?R)-vladinol D-4?-O-beta?D-glucopyranoside
4beta-hydroxy-epipinoresinol 4-O-beta-glucopyranoside
5-hydroxy-6,3,4,5-tetramethoxy-7-O-beta-D-glucopyranosyl isoflavone|iridin S
[(benzoxy)methyl]phenyl-4-O-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
(?)-(7S,8R,8R)-4,4,7-trihydroxy-3,3-dimethoxylignano-9,9-lactone-7-O-beta-D-glucopyranoside|ryobunoside
3-O-beta-D-gluco-5-hydroxy-6,7,2,5-tetramethoxyflavone|hetranthin B
vanillic acid 4-O-beta-D-(6-sinapoyl)glucopyranoside
4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]swertiamarin|4-O-[(E)-caffeoyl]swertiamarin
2alpha-(4-hydroxy-3-methoxyphenyl)-6alpha-(4-hydroxy-3-methoxyphenyl)-8alpha-hydroxy-3,7-dioxabicyclo[3.3.0]octane-4-O-beta-D-glucopyranoside|petaslignolide A
3,6,7,4-tetramethylquercetagetin 3-O-beta-D-glucoside
5,4-dihydroxy-2-O-beta-D-glucopyranosyl-3-O-alpha-L-rhamnopyranosylstilbene
(E)-pieceid-2-O-coumarate|piceid 2-O-(E)-coumarate
3-O-(6-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl-1-hydroxyxanthone|tricornoside D
4-O-beta-D-glucopyranosylswertiamarin|4-O-??-D-Glucopyranosylswertiamarin
SchisanwilsoninH
Schisanwilsonin H is a natural product found in Schisandra rubriflora with data available.
Nortracheloside
Nortracheloside is a natural product found in Selaginella doederleinii, Daphne feddei, and other organisms with data available. Nortracheloside is a lignan isolated from Trachelospermum jasminoides (Lindl.) Lem[1]. Nortracheloside is a lignan isolated from Trachelospermum jasminoides (Lindl.) Lem[1].
Nortrachelogenin-8-O-β-glucoside
[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate
Schisantherin A
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation.
C26H32O12_beta-D-Glucopyranoside, 2-methoxy-4-[(1S,3aS,4R,6aR)-tetrahydro-3a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl
C26H32O12_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-6-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (1S,4aS,5S,6R,7R,7aR)
C25H28O13_(1S,4aS,7R,7aS)-1-(beta-D-Glucopyranosyloxy)-7-hydroxy-7-({[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}methyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate
(1S,4aS,7R,7aS)-7-hydroxy-7-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid
[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate [IIN-based: Match]
[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate [IIN-based on: CCMSLIB00000848587]
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_2.8\\%
[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-acetyloxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanoate_major
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_2.7\\%
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CAY10416
Asticolorin B
8-Hydroxypinoresinol 8-glucoside
8-Hydroxypinoresinol 4-glucoside
salviaflaside methyl ester
Vaccinoside
5,4-Dihydroxy-6,7,8,3-tetramethoxyflavone 4-galactoside
[[5-acetamido-4-[(5-nitrothiazol-2-yl)azo]-2-methoxyphenyl]imino]diethyl dipropionate
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Rolapitant Hydrochloride
C25H27ClF6N2O2 (536.1665144000001)
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent
(R)-5,5,6,6,7,7,8,8-Octahydro-3,3-bis(4-nitrophenyl)-[1,1-binaphthalene]-2,2-diol
3-[[2-(4-Hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(2S,3S)-2-{(4R)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl}-3-phenyl-N-(4-propionyl-1,3-thiazol-2-yl)butanamide
[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azaniumyl)-2-[(2S,3R,4R,5S,6R)-3-azaniumyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-3,4-dihydroxyoxolan-2-yl]methyl phosphate
2-[3-[1-[3-[2-(2-Methoxyethoxycarbonylamino)ethylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropylamino]-4-methylsulfanylbutanoic acid
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
methyl (1S,4aS,5S,6R,7R,7aR)-5-hydroxy-7-methyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
4beta-[(beta-D-glucopyranosyl)hydroxy]-pinoresinol
A lignan that is pinoresinol attached to a beta-D-glucopyranosyloxy group at position 4. It has been isolated from the roost of Scorzonera judaica.
Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)-
2-acetamido-4-O-(2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl)-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronic acid
(1S)-1-[(2,5-difluorophenyl)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
(1R)-1-[(2,5-difluorophenyl)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
6-(2,4-Dihydroxyphenyl)-2-[3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl]-4-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid
6-(2,4-Dihydroxyphenyl)-2-[3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl]-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid
4-(2,4-Dihydroxyphenyl)-2-[3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl]-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid
3,4,5-Trihydroxy-6-[2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)-2-(3-methylbut-2-enoyloxy)propoxy]oxane-2-carboxylic acid
3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc
An amino disaccharide that consists of two 2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl units joined by a (1->4)-linkage.
(3ar,4s,9as,9br)-4-{[(3s,3ar,4s,9as,9br)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl]oxy}-9-(hydroxymethyl)-6-methyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione
4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
[(3s,4r,5s)-5-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
5,7-dihydroxy-6-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-(2,4,5-trimethoxyphenyl)chromen-4-one
5-hydroxy-3,6,7-trimethoxy-2-(3-methoxy-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
5-hydroxy-8-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-(2,4,5-trimethoxyphenyl)chromen-4-one
(3s,4s)-4-{[(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl}-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(1s,2s,4s,7r,9r,12r,16s)-4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-12-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-13-ene-6,11-dione
5,7-dihydroxy-6-methoxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-(2,4,5-trimethoxyphenyl)chromen-4-one
methyl (1s,4as,6s,7r,7as)-1-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]oxy}-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,3s,4s,5r)-4,6-dihydroxy-2-(hydroxymethyl)-5-{7-methyl-1-oxo-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-4-carbonyloxy}oxan-3-yl 7-methyl-1-oxo-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4r,5r,6s)-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
(3r,4r)-3-{[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl}-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
6-{4-[3a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-5-(hydroxymethyl)oxane-2,3,4-triol
methyl (1s,4as,6s,7ar)-6-({[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(3s,4s)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
(3s,4s)-4-[(s)-(4-hydroxy-3-methoxyphenyl)(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-3-(hydroxymethyl)oxolan-2-one
[5-({4,5-dihydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4-dihydroxyoxolan-3-yl]methyl benzoate
2-(4-hydroxy-2,3-dimethoxyphenyl)-7,8-dimethoxy-5-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.0⁴,¹⁷.0¹²,¹⁶]heptadeca-1(17),10,12(16)-trien-9-yl benzoate
methyl (1s,4as,5s,6r,7s,7ar)-6-hydroxy-7-methyl-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-1-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
2-(4-hydroxy-2,3-dimethoxyphenyl)-7,8-dimethoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(3,5,6-trihydroxy-4-{7-methyl-1-oxo-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-4-carbonyloxy}oxan-2-yl)methyl 7-methyl-1-oxo-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylate
(2s)-6,7-dimethoxy-5-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(1s,2r,4r,7s,9r,12s,16s)-4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-12-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-13-ene-6,11-dione
1,7-dihydroxyxanthone; 1-me ether,7-o-[beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN002021","Ingredient_name": "1,7-dihydroxyxanthone; 1-me ether,7-o-[beta-d-apiofuranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C25H28O13","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9477","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-1-hydroxypinoresinol-4'-o-β-d-glucopyra noside
{"Ingredient_id": "HBIN002661","Ingredient_name": "(+)-1-hydroxypinoresinol-4'-o-\u03b2-d-glucopyra noside","Alias": "(+)-1hydroxypinoresinol-4'-obeta-d-glucopyranoside","Ingredient_formula": "C26H32O12","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15902;SMIT19262","TCMID_id": "10653;31266","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-dihydroxystilbene; (e)-form,di-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN007633","Ingredient_name": "3,5-dihydroxystilbene; (e)-form,di-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H32O12","Ingredient_Smile": "NA","Ingredient_weight": "536.53","OB_score": "NA","CAS_id": "156302-22-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8252","PubChem_id": "NA","DrugBank_id": "NA"}
3'-o-β-d-galactopyranosylswertiamarin
{"Ingredient_id": "HBIN009153","Ingredient_name": "3'-o-\u03b2-d-galactopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8068","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-o-β-d-glucopyranosylswertiamarin
{"Ingredient_id": "HBIN009227","Ingredient_name": "3'-o-\u03b2-d-glucopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8733","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4'-o-β-d-glucopyranosylswertiamarin
{"Ingredient_id": "HBIN010750","Ingredient_name": "4'-o-\u03b2-d-glucopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8734","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-acetylharpagoside
{"Ingredient_id": "HBIN012602","Ingredient_name": "6'-o-acetylharpagoside","Alias": "NA","Ingredient_formula": "C26H32O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14144","TCMID_id": "410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-α-d-galactopyranosylswertiamarin
{"Ingredient_id": "HBIN012617","Ingredient_name": "6'-o-\u03b1-d-galactopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8069","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-α-d-mannopyranosylswertiamarin
{"Ingredient_id": "HBIN012620","Ingredient_name": "6'-o-\u03b1-d-mannopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13499","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-β-d-fructofuranosylswertiamarin
{"Ingredient_id": "HBIN012639","Ingredient_name": "6'-o-\u03b2-d-fructofuranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)OC4(C(C(C(O4)CO)O)O)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7969","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-β-d-glucopyranosylswertiamarin
{"Ingredient_id": "HBIN012644","Ingredient_name": "6'-o-\u03b2-d-glucopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C22H32O15","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8735","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7s,8s)-syringoylglycerol9-o-(6'-o-cinnamoyl)-β-d-glucopyranoside
{"Ingredient_id": "HBIN013481","Ingredient_name": "(7s,8s)-syringoylglycerol9-o-(6'-o-cinnamoyl)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H32O12","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C(C(COC2C(C(C(C(O2)COC(=O)C=CC3=CC=CC=C3)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20554","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxypinoresinol; 4-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN013791","Ingredient_name": "8-hydroxypinoresinol; 4-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H32O12","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7345","PubChem_id": "NA","DrugBank_id": "NA"}
andrographidine f
{"Ingredient_id": "HBIN016014","Ingredient_name": "andrographidine f","Alias": "NA","Ingredient_formula": "C25H28O13","Ingredient_Smile": "COC1=C(C2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C=C(O2)C4=C(C(=C(C=C4)O)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14284","TCMID_id": "1156","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bacopaside c
{"Ingredient_id": "HBIN017494","Ingredient_name": "bacopaside c","Alias": "NA","Ingredient_formula": "C26H32O12","Ingredient_Smile": "C1C(C(C(O1)OC2C(C(C(OC2OCCC3=CC=CC=C3)CO)O)O)O)(COC(=O)C4=CC=C(C=C4)O)O","Ingredient_weight": "536.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2086","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11145924","DrugBank_id": "NA"}