Exact Mass: 520.1998118
Exact Mass Matches: 520.1998118
Found 500 metabolites which its exact mass value is equals to given mass value 520.1998118
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Yatansin
Brusatol is a triterpenoid. Brusatol is a natural product found in Brucea javanica and Brucea mollis with data available. Brusatol (NSC?172924) is a unique inhibitor of the Nrf2 pathway that sensitizes a broad spectrum of cancer cells to Cisplatin and other chemotherapeutic agents. Brusatol enhances the efficacy of chemotherapy by inhibiting the Nrf2-mediated defense mechanism. Brusatol can be developed into an adjuvant chemotherapeutic agent[1]. Brusatol increases cellular apoptosis[2]. Brusatol (NSC?172924) is a unique inhibitor of the Nrf2 pathway that sensitizes a broad spectrum of cancer cells to Cisplatin and other chemotherapeutic agents. Brusatol enhances the efficacy of chemotherapy by inhibiting the Nrf2-mediated defense mechanism. Brusatol can be developed into an adjuvant chemotherapeutic agent[1]. Brusatol increases cellular apoptosis[2].
(-)-Pinoresinol
(-)-pinoresinol is a member of the class of compounds known as lignan glycosides. Lignan glycosides are aromatic polycyclic compounds containing a carbohydrate component glycosidically linked to a lignan moiety. They include 1-aryltetralin lactones (-)-pinoresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-pinoresinol can be found in a number of food items such as java plum, peach, soursop, and oregon yampah, which makes (-)-pinoresinol a potential biomarker for the consumption of these food products (-)-pinoresinol is a lignan found in Styrax species and in Forsythia suspensa. It is also found in the caterpillar of the cabbage butterfly, Pieris rapae where it serves as a defence against ants . (-)-Pinoresinol glucoside is a glycoside and a lignan. (-)-Pinoresinol glucoside is a natural product found in Balanophora japonica, Balanophora laxiflora, and other organisms with data available. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1]. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1].
(7'S,8'S)-4,7'-Epoxy-3,8'-bilign-7-ene-3',5-dimethoxy-4',9,9'-triol 4'-glucoside
(7S,8S)-4,7-Epoxy-3,8-bilign-7-ene-3,5-dimethoxy-4,9,9-triol 4-glucoside is found in fruits. (7S,8S)-4,7-Epoxy-3,8-bilign-7-ene-3,5-dimethoxy-4,9,9-triol 4-glucoside is a constituent of Fortunella japonica (round kumquat). Constituent of Citrus subspecies (7R,8S)-4,7-Epoxy-3,8-bilign-7-ene-3,5-dimethoxy-4,9,9-triol 4-glucoside is found in citrus.
Divanillyltetrahydrofuran ferulate
Divanillyltetrahydrofuran ferulate is found in fruits. Divanillyltetrahydrofuran ferulate is a constituent of Diospyros kaki (Japanese persimmon). Constituent of Diospyros kaki (Japanese persimmon). Divanillyltetrahydrofuran ferulate is found in fruits.
(+)-Brusatol
Elinafide
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Matairesinoside
Matairesinoside is a member of the class of compounds known as lignan glycosides. Lignan glycosides are aromatic polycyclic compounds containing a carbohydrate component glycosidically linked to a lignan moiety. They include 1-aryltetralin lactones. Matairesinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Matairesinoside can be found in safflower, which makes matairesinoside a potential biomarker for the consumption of this food product. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2]. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2].
Symplocosin
4-[4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl hexopyranoside is a lignan and a glycoside. Symplocosin is a natural product found in Balanophora japonica, Daphne oleoides, and other organisms with data available. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1]. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1].
Benzoylgomisin O
Benzoylgomisin O is a natural product found in Schisandra propinqua and Schisandra sphenanthera with data available. See also: Schisandra chinensis fruit (part of).
(7S,8R)-Dehydrodiconiferyl alcohol 4-O-beta-glucopyranoside
(1alpha,11beta)-1,2,21,23-tetrahydro-1,11,23-trihydroxy-21-oxoobacunone|21,23-dihydro-23-hydroxy-21-oxoclausenarin
7R,8R,8R-allo-hydroxymatairesinol-4-O-alpha-L-rhamnoside
(2S,3S)-8-O-beta-D-Glucopyranoside-Dehydrodiconiferyl alcohol
Dehydrobruceine A
CID 21125878 is a natural product found in Brucea javanica with data available.
3-{2-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-4,6-dihydroxy-3,5-dimethylphenyl}-1-(4-methoxyphenyl)propan-1-one|abacopterin L|alpha,beta-dihydro-2,4,6-trihydroxy-4-methoxy-3,5-dimethylchalcone 2-(6-O-acetyl-beta-D-glucopyranoside)
5-hydroxy-7-{{6-O-[(2E,6S)-6-hydroxy-2,6-dimethyl-1-oxoocta-2,7-dien-1-yl]-beta-D-glucopyranosyl}oxy}-2-methyl-4H-1-benzopyran-4-one|eucamalduside A
(5S)-6-O-(3-hydroxy-4-methoxy cinnamoyl)-1-O-beta-D-glucopyranosyl-geraniol-5,10-olide|sibiraglycoside C
{(2R*,3R*)-2-(1,3-benzodioxol-5-yl)tetrahydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]furan-3-yl}methyl beta-D-glucopyranoside
4,4-[3,4-Bis(acetoxymethyl)tetrahydrofuran-2,5-diyl]bis(2,6-dimethoxyphenol)
Tyr His Ser Asp
Ser Tyr His Asp
Matairesinoside
Matairesinoside is a lignan that is (-)-matairesinol in which one of the phenolic hydroxy groups has been replaced by a beta-D-glucosyl residue. It has a role as a plant metabolite. It is a gamma-lactone, a lignan, a beta-D-glucoside, a monosaccharide derivative and a member of guaiacols. It is functionally related to a (-)-matairesinol. Matairesinoside is a natural product found in Abeliophyllum distichum, Forsythia suspensa, and other organisms with data available. A lignan that is (-)-matairesinol in which one of the phenolic hydroxy groups has been replaced by a beta-D-glucosyl residue. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2]. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2].
ACon1_002083
Matairesinol monoglucoside is a natural product found in Saussurea parviflora with data available.
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate
2-(hydroxymethyl)-6-[4-[(2S,3S)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
Matairesinoside
Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2]. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2].
(+)-Pinoresinol O-glucoside
Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1]. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1].
C23H36O13_Butanoic acid, 3-methyl-, (1S,4aS,6S,7R,7aS)-7-[(acetyloxy)methyl]-4-[(beta-D-glucopyranosyloxy)methyl]-1,4a,5,6,7,7a-hexahydro-6,7-dihydroxycyclopenta[c]pyran-1-yl ester
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate [IIN-based: Match]
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate [IIN-based on: CCMSLIB00000849026]
Ala His Met Tyr
Ala His Tyr Met
Ala Met His Tyr
Ala Met Asn Trp
Ala Met Trp Asn
Ala Met Tyr His
Ala Asn Met Trp
Ala Asn Trp Met
Ala Trp Met Asn
Ala Trp Asn Met
Ala Tyr His Met
Ala Tyr Met His
Cys Asp Gln Arg
Cys Asp Arg Gln
Cys Glu Asn Arg
Cys Glu Arg Asn
Cys His Val Tyr
Cys His Tyr Val
Cys Asn Glu Arg
Cys Asn Arg Glu
Cys Asn Val Trp
Cys Asn Trp Val
Cys Gln Asp Arg
Cys Gln Arg Asp
Cys Arg Asp Gln
Cys Arg Glu Asn
Cys Arg Asn Glu
Cys Arg Gln Asp
Cys Val His Tyr
Cys Val Asn Trp
Cys Val Trp Asn
Cys Val Tyr His
Cys Trp Asn Val
Cys Trp Val Asn
Cys Tyr His Val
Cys Tyr Val His
Asp Cys Gln Arg
Asp Cys Arg Gln
Asp His Ser Tyr
Asp His Tyr Ser
Asp Met Gln Gln
Asp Asn Ser Trp
Asp Asn Trp Ser
Asp Gln Cys Arg
Asp Gln Met Gln
Asp Gln Gln Met
Asp Gln Arg Cys
Asp Arg Cys Gln
Asp Arg Gln Cys
Asp Ser His Tyr
Asp Ser Asn Trp
Asp Ser Trp Asn
Asp Ser Tyr His
Asp Trp Asn Ser
Asp Trp Ser Asn
Asp Tyr His Ser
Asp Tyr Ser His
Glu Cys Asn Arg
Glu Cys Arg Asn
Glu Met Asn Gln
Glu Met Gln Asn
Glu Asn Cys Arg
Glu Asn Met Gln
Glu Asn Gln Met
Glu Asn Arg Cys
Glu Pro Glu Phe
Glu Gln Met Asn
Glu Gln Asn Met
Glu Arg Cys Asn
Glu Arg Asn Cys
Phe Glu Glu Pro
Phe Glu Pro Glu
Phe His Met Ser
Phe His Ser Met
Phe Met His Ser
Phe Met Ser His
Phe Pro Glu Glu
Phe Ser His Met
Phe Ser Met His
Gly Met Gln Trp
Gly Met Trp Gln
Gly Gln Met Trp
Gly Gln Trp Met
Gly Trp Met Gln
Gly Trp Gln Met
His Ala Met Tyr
His Ala Tyr Met
His Cys Val Tyr
His Cys Tyr Val
His Asp Ser Tyr
His Asp Tyr Ser
His Phe Met Ser
His Phe Ser Met
His His Asn Asn
C20H28N10O7 (520.2142338000001)
His Met Ala Tyr
His Met Phe Ser
His Met Ser Phe
His Met Tyr Ala
His Asn His Asn
C20H28N10O7 (520.2142338000001)
His Asn Asn His
C20H28N10O7 (520.2142338000001)
His Ser Asp Tyr
His Ser Phe Met
His Ser Met Phe
His Ser Tyr Asp
His Val Cys Tyr
His Val Tyr Cys
His Tyr Ala Met
His Tyr Cys Val
His Tyr Asp Ser
His Tyr Met Ala
His Tyr Ser Asp
His Tyr Val Cys
Met Ala His Tyr
Met Ala Asn Trp
Met Ala Trp Asn
Met Ala Tyr His
Met Asp Gln Gln
Met Glu Asn Gln
Met Glu Gln Asn
Met Phe His Ser
Met Phe Ser His
Met Gly Gln Trp
Met Gly Trp Gln
Met His Ala Tyr
Met His Phe Ser
Met His Ser Phe
Met His Tyr Ala
Met Asn Ala Trp
Met Asn Glu Gln
Met Asn Gln Glu
Met Asn Trp Ala
Met Gln Asp Gln
Met Gln Glu Asn
Met Gln Gly Trp
Met Gln Asn Glu
Met Gln Gln Asp
Met Gln Trp Gly
Met Ser Phe His
Met Ser His Phe
Met Trp Ala Asn
Met Trp Gly Gln
Met Trp Asn Ala
Met Trp Gln Gly
Met Tyr Ala His
Met Tyr His Ala
Asn Ala Met Trp
Asn Ala Trp Met
Asn Cys Glu Arg
Asn Cys Arg Glu
Asn Cys Val Trp
Asn Cys Trp Val
Asn Asp Ser Trp
Asn Asp Trp Ser
Asn Glu Cys Arg
Asn Glu Met Gln
Asn Glu Gln Met
Asn Glu Arg Cys
Asn His His Asn
C20H28N10O7 (520.2142338000001)
Asn His Asn His
C20H28N10O7 (520.2142338000001)
Asn Met Ala Trp
Asn Met Glu Gln
Asn Met Gln Glu
Asn Met Trp Ala
Asn Asn His His
C20H28N10O7 (520.2142338000001)
Asn Gln Glu Met
Asn Gln Met Glu
Asn Arg Cys Glu
Asn Arg Glu Cys
Asn Ser Asp Trp
Asn Ser Trp Asp
Asn Val Cys Trp
Asn Val Trp Cys
Asn Trp Ala Met
Asn Trp Cys Val
Asn Trp Asp Ser
Asn Trp Met Ala
Asn Trp Ser Asp
Asn Trp Val Cys
Gln Cys Asp Arg
Gln Cys Arg Asp
Gln Asp Cys Arg
Gln Asp Met Gln
Gln Asp Gln Met
Gln Asp Arg Cys
Gln Glu Met Asn
Gln Glu Asn Met
Gln Gly Met Trp
Gln Gly Trp Met
Gln Met Asp Gln
Gln Met Glu Asn
Gln Met Gly Trp
Gln Met Asn Glu
Gln Met Gln Asp
Gln Met Trp Gly
Gln Asn Glu Met
Gln Asn Met Glu
Gln Gln Asp Met
Gln Gln Met Asp
Gln Arg Cys Asp
Gln Arg Asp Cys
Gln Trp Gly Met
Gln Trp Met Gly
Arg Cys Asp Gln
Arg Cys Glu Asn
Arg Cys Asn Glu
Arg Cys Gln Asp
Arg Asp Cys Gln
Arg Asp Gln Cys
Arg Glu Cys Asn
Arg Glu Asn Cys
Arg Asn Cys Glu
Arg Asn Glu Cys
Arg Gln Cys Asp
Arg Gln Asp Cys
Ser Asp His Tyr
Ser Asp Asn Trp
Ser Asp Trp Asn
Ser Asp Tyr His
Ser Phe His Met
Ser Phe Met His
Ser His Asp Tyr
Ser His Phe Met
Ser His Met Phe
Ser His Tyr Asp
Ser Met Phe His
Ser Met His Phe
Ser Asn Asp Trp
Ser Asn Trp Asp
Ser Trp Asp Asn
Ser Trp Asn Asp
Ser Tyr Asp His
Val Cys His Tyr
Val Cys Asn Trp
Val Cys Trp Asn
Val Cys Tyr His
Val His Cys Tyr
Val His Tyr Cys
Val Asn Cys Trp
Val Asn Trp Cys
Val Trp Cys Asn
Val Trp Asn Cys
Val Tyr Cys His
Val Tyr His Cys
Trp Ala Met Asn
Trp Ala Asn Met
Trp Cys Asn Val
Trp Cys Val Asn
Trp Asp Asn Ser
Trp Asp Ser Asn
Trp Gly Met Gln
Trp Gly Gln Met
Trp Met Ala Asn
Trp Met Gly Gln
Trp Met Asn Ala
Trp Met Gln Gly
Trp Asn Ala Met
Trp Asn Cys Val
Trp Asn Asp Ser
Trp Asn Met Ala
Trp Asn Ser Asp
Trp Asn Val Cys
Trp Gln Gly Met
Trp Gln Met Gly
Trp Ser Asp Asn
Trp Ser Asn Asp
Trp Val Cys Asn
Trp Val Asn Cys
Tyr Ala His Met
Tyr Ala Met His
Tyr Cys His Val
Tyr Cys Val His
Tyr Asp His Ser
Tyr Asp Ser His
Tyr His Ala Met
Tyr His Cys Val
Tyr His Asp Ser
Tyr His Met Ala
Tyr His Val Cys
Tyr Met Ala His
Tyr Met His Ala
Tyr Ser Asp His
Tyr Ser His Asp
Tyr Val Cys His
Tyr Val His Cys
Divanillyltetrahydrofuran ferulate
(7'S,8'S)-4,7'-Epoxy-3,8'-bilign-7-ene-3',5-dimethoxy-4',9,9'-triol 4'-glucoside
1-(2-chloro-5-sulfophenyl)-3-methyl-4-(4-dimethylaminobenzylidene)-2-pyrazolin-5-one triethylammonium salt
C25H33ClN4O4S (520.1910928000001)
[2-[ethyl[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]ethyl]trimethylammonium methyl sulphate
CarbaMic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(MethoxyMethylaMino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-, 1,1-diMethylethyl ester
Omidenepag Isopropyl
C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent
N-(4-((1S)-1-((R)-(4-Chlorophenyl)(7-fluoro-5-methyl-1H-indol-3-yl)methyl)butyl)benzoyl)-beta-alanine
Ralaniten acetate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
Metaproterenol sulfate
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents
AIDS-109046
Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2]. Matairesinoside is a lignan with antibacterial and antioxidant activities. Matairesinoside also shows virus-cell fusion inhibitory activity[1][2].
Pinoresinol 4-O-β-D-glucopyranoside
Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1]. Pinoresinol 4-O-β-D-glucopyranoside ((+)-Pinoresinol 4-O-β-D-glucopyranoside) is the major active furofuran type lignans in Fructus Forsythiae. Pinoresinol 4-O-β-D-glucopyranoside shows antioxidant, blood pressure reducing, and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory effects[1].
[(1S,4aS,6S,7R,7aS)-7-(acetyloxymethyl)-6,7-dihydroxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate
Asn-Trp-Asp-Ser
A tetrapeptide composed of L-asparagine, L-tryptophan, L-aspartic acid and L-serine joined in sequence by peptide linkages.
4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile
(2S,3S,4S,5R)-6-[4-[3-[[2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl]amino]butyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R)-6-[3-carbamoyl-2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R)-6-[1-(3-carbamoyl-4,5-dihydroxyphenyl)-2-(4-phenylbutan-2-ylamino)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(hydroxymethyl)-6-[4-[(2S,3S)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
(2R,3S,10S)-3,13-dihydroxy-2-[(1S)-1-hydroxyheptyl]-10-[(R)-hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,15-trione
(7S,8S)-4,7-Epoxy-3,8-bilign-7-ene-3,5-dimethoxy-4,9,9-triol 4-glucoside
(2r,3r,4s,5s,6r)-2-[(2r,3r)-2,3-bis(2h-1,3-benzodioxol-5-ylmethyl)-4-hydroxybutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{5-[(1r,3as,4r,6as)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2z)-3-[(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2s,3r,5s,8s,11r,12r)-5-(furan-3-yl)-3,11-dimethyl-12-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
{3,4,5-trihydroxy-6-[(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxy]oxan-2-yl}methyl 6-hydroxy-2,6-dimethylocta-2,7-dienoate
(1r,2s,3s,5s,8r,11r,12r)-5-(furan-3-yl)-3,11-dimethyl-12-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
7-methoxy-8-{[(2s,4s)-2-[1-(7-methoxy-2-oxochromen-8-yl)-2-methylpropan-2-yl]-5,5-dimethyl-1,3-dioxolan-4-yl]methyl}chromen-2-one
5-hydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)pyrano[3,2-g]chromen-4-one
3,5-dihydroxy-stilbene-3-o-neohesperidoside
{"Ingredient_id": "HBIN007632","Ingredient_name": "3,5-dihydroxy-stilbene-3-o-neohesperidoside","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6136","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,4-dimethoxy-3'-hydroxy-7,9':7',9-diepoxy-lignan-3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009942","Ingredient_name": "4,4-dimethoxy-3'-hydroxy-7,9':7',9-diepoxy-lignan-3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6236","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7r,8s)dehydrodiconifery alcohol-9'-o-β-d-glucoside
{"Ingredient_id": "HBIN013457","Ingredient_name": "(7r,8s)dehydrodiconifery alcohol-9'-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7s,8r)dehydrodiconifery alcohol-4-o-β-d-glucoside
{"Ingredient_id": "HBIN013472","Ingredient_name": "(7s,8r)dehydrodiconifery alcohol-4-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4902","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7s,8r)dehydrodiconiferyl alcohol 9'-β-gluco-pyranoside
{"Ingredient_id": "HBIN013473","Ingredient_name": "(7s,8r)dehydrodiconiferyl alcohol 9'-\u03b2-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCOC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4904","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alaschanioside C
{"Ingredient_id": "HBIN015039","Ingredient_name": "alaschanioside C","Alias": "NA","Ingredient_formula": "C26H32O11","Ingredient_Smile": "COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)C=CCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38160","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzoylisogomisin o
{"Ingredient_id": "HBIN017821","Ingredient_name": "benzoylisogomisin o","Alias": "NA","Ingredient_formula": "C30H32O8","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1C)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2245","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91864464","DrugBank_id": "NA"}