Exact Mass: 344.1058
Exact Mass Matches: 344.1058
Found 500 metabolites which its exact mass value is equals to given mass value 344.1058,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cirsilineol
Cirsilineol, also known as 4,5-dihydroxy-3,6,7-trimethoxy-flavone or anisomelin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, cirsilineol is considered to be a flavonoid lipid molecule. Cirsilineol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cirsilineol can be found in a number of food items such as common thyme, tarragon, common sage, and hyssop, which makes cirsilineol a potential biomarker for the consumption of these food products. Cirsilineol is a bioactive flavone isolated from Artemisia and from Teucrium gnaphalodes . Cirsilineol is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsilineol is a natural product found in Thymus herba-barona, Salvia tomentosa, and other organisms with data available. See also: Tangerine peel (part of).
Ayanin
3,5-dihydroxy-3,4,7-trimethoxyflavone is a trimethoxyflavone that is quercetin in which the hydroxy groups at positions 3, 4 and 7 have been replaced by methoxy groups. It has a role as a plant metabolite. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3,5-dihydroxy-3,4,7-trimethoxyflavone(1-). Ayanin is a natural product found in Psiadia viscosa, Solanum pubescens, and other organisms with data available. A trimethoxyflavone that is quercetin in which the hydroxy groups at positions 3, 4 and 7 have been replaced by methoxy groups.
Clotrimazole
Clotrimazole is an imidazole derivative with a broad spectrum of antimycotic activity. It inhibits biosynthesis of the sterol ergostol, an important component of fungal cell membranes. Its action leads to increased membrane permeability and apparent disruption of enzyme systems bound to the membrane. -- Pubchem; There is the potential for drug interactions with Clotrimazole if taken orally, as it is a potent, specific inhibitor of cytochrome P450 oxidase enzymes and so may alter the metabolism of other drugs.; Clotrimazole is an antifungal medication commonly used in the treatment of fungal infections of both humans and animals such as vaginal yeast infections and ringworm. -- Wikipedia; An imidazole derivative with a broad spectrum of antimycotic activity. It inhibits biosynthesis of the sterol ergostol, an important component of fungal cell membranes. Its action leads to increased membrane permeability and apparent disruption of enzyme systems bound to the membrane.; Clotrimazole is a potent, specific inhibitor of cytochrome P450 oxidase enzymes. Hence, it may alter the metabolism of other drugs particularly if taken orally. -- Wikipedia; Clotrimazole is an antifungal medication commonly used in the treatment of fungal infections of both humans and animals such as vaginal yeast infections and ringworm. It also used to treat athletes foot and jock itch. [HMDB] Clotrimazole is an imidazole derivative with a broad spectrum of antimycotic activity. It inhibits biosynthesis of the sterol ergostol, an important component of fungal cell membranes. Its action leads to increased membrane permeability and apparent disruption of enzyme systems bound to the membrane. -- Pubchem; There is the potential for drug interactions with Clotrimazole if taken orally, as it is a potent, specific inhibitor of cytochrome P450 oxidase enzymes and so may alter the metabolism of other drugs. Clotrimazole is an antifungal medication commonly used in the treatment of fungal infections of both humans and animals such as vaginal yeast infections and ringworm. -- Wikipedia; An imidazole derivative with a broad spectrum of antimycotic activity. It inhibits biosynthesis of the sterol ergostol, an important component of fungal cell membranes. Its action leads to increased membrane permeability and apparent disruption of enzyme systems bound to the membrane. Clotrimazole is a potent, specific inhibitor of cytochrome P450 oxidase enzymes. Hence, it may alter the metabolism of other drugs particularly if taken orally. -- Wikipedia; Clotrimazole is an antifungal medication commonly used in the treatment of fungal infections of both humans and animals such as vaginal yeast infections and ringworm. It also used to treat athletes foot and jock itch. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
Eupatilin
Eupatilin is a trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3 and C-4 respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities. It has a role as an anti-ulcer drug, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antineoplastic agent, an anti-inflammatory agent and a metabolite. It is a trimethoxyflavone and a dihydroxyflavone. Eupatilin is a natural product found in Eupatorium capillifolium, Chromolaena odorata, and other organisms with data available. A trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3 and C-4 respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities. Eupatilin is found in herbs and spices. Eupatilin is isolated from Tanacetum vulgare (tansy Isolated from Tanacetum vulgare (tansy). Eupatilin is found in herbs and spices. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.
Nevadensin
Nevadensin, also known as pedunculin or 5,7-hydroxy-4,6,8-trimethoxyflavone, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, nevadensin is considered to be a flavonoid lipid molecule. Nevadensin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Nevadensin can be found in peppermint and sweet basil, which makes nevadensin a potential biomarker for the consumption of these food products. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].
5,7-Dihydroxy-3',4',5'-trimethoxyflavone
5,7-Dihydroxy-3,4,5-trimethoxyflavone is found in cereals and cereal products. 5,7-Dihydroxy-3,4,5-trimethoxyflavone is isolated from leaves of barley (Hordeum vulgare). Isolated from leaves of barley (Hordeum vulgare). 3,4,5-Trimethoxytricetin is found in barley and cereals and cereal products.
Usnic acid
A member of the class of dibenzofurans that is dibenzo[b,d]furan-1(9bH)-one substituted by acetyl groups at positions 2 and 6, hydroxy groups at positions 3 and 7 and methyl groups at positions 8 and 9b. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.457 D000890 - Anti-Infective Agents > D000935 - Antifungal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.456 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.458 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.459 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.455 (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. (+)-Usnic acid is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usnic acid inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity[1]. (+)-Usnic acid possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium[2]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1].
Pachypodol
Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as a plant metabolite and an antiemetic. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin. Pachypodol is a natural product found in Larrea cuneifolia, Macaranga triloba, and other organisms with data available. A trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. Pachypodol exerts antioxidant and cytoprotective effects in HepG2 cells[1].Pachypodol inhibits the growth of CaCo 2 colon cancer cell line in vitro(IC50 = 185.6 mM)[2]. Pachypodol exerts antioxidant and cytoprotective effects in HepG2 cells[1].Pachypodol inhibits the growth of CaCo 2 colon cancer cell line in vitro(IC50 = 185.6 mM)[2].
Tambulin
Tambulin, also known as herbacetin 7,8,4-trimethyl ether, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, tambulin is considered to be a flavonoid lipid molecule. Tambulin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Tambulin can be found in sunflower, which makes tambulin a potential biomarker for the consumption of this food product.
Xanthomicrol
Isolated from Citrus sudachi, Mentha piperita, Sideritis subspecies and Thymus subspecies Xanthomicrol is found in many foods, some of which are citrus, herbs and spices, sweet basil, and winter savory. low.
Usnic_acid
7-Hydroxy-(S)-usnate is a member of benzofurans. Usnic acid is a natural product found in Lecanora muralis, Usnea florida, and other organisms with data available. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1]. Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1[1].
Lysionotin
Nevadensin is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4 and hydroxy groups at positions 5 and 7 respectively. It has a role as a plant metabolite. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. It is a conjugate acid of a nevadensin-7-olate. Nevadensin is a natural product found in Calanticaria bicolor, Gardenia resinifera, and other organisms with data available. A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4 and hydroxy groups at positions 5 and 7 respectively. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].
Domesticoside
Domesticoside is found in fruits. Domesticoside is isolated from the bark of Prunus domestica (plum
4',6'-Dihydroxy-2'-methoxyacetophenone 6'-glucoside
4,6-Dihydroxy-2-methoxyacetophenone 6-glucoside is found in herbs and spices. 4,6-Dihydroxy-2-methoxyacetophenone 6-glucoside is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 4,6-Dihydroxy-2-methoxyacetophenone 6-glucoside is found in herbs and spices.
dehydronifedipine
dehydronifedipine is a metabolite of nifedipine. Nifedipine (brand names Adalat, Nifediac, Cordipin, Nifedical, and Procardia) is a dihydropyridine calcium channel blocker. Its main uses are as an antianginal and antihypertensive, although a large number of other indications have recently been found for this agent, such as Raynauds phenomenon, premature labor, and painful spasms of the esophagus such as in cancer and tetanus patients. (Wikipedia)
Homovanillyl alcohol glucuronide
clotrimazole
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 329
2-Acetonyl-2,4,9-trihydroxy-6-methoxy-7-methyl-1H-phenalene-1,3(2H)-dione
6-Hydroxyluteolin 7,3,4-trimethyl ether
Herbacetin 3,7,8-trimethyl ether
Quercetin 3,3,4-trimethyl ether
Quercetin 7,3,4-trimethyl ether
3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant?activity[1].
3,4-Dihydroxy-5,6,7-trimethoxyflavone
8,3-Dihydroxy-5,7,4-trimethoxyflavone
5,7-Dihydroxy-8,3,5trimethoxyflavone
5,4-dihydroxy-7,3,5-trimethoxyflavone
5,5-Dihydroxy-8,3,4-trimethoxyflavone
3,7-Dihydroxy-5,3,4-trimethoxyflavone
3,4-Dihydroxy-7,3,5-trimethoxyflavone
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one
(2R,3S)-5,4-Dihydroxy-7-methoxy-3-O-acetylflavanone
Eupatilin
Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.
Nevadensin
Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].
5-Hydroxy-7,8-dimethoxy-2-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
3,6-dihydroxy-2,4-dimethoxy-3,4-methylenedioxychalcone
Polyhydroxylated cyclic sulfoxide
A natural product found in Salacia reticulata.
(7E),(7S,8R)-3,3,4,9-tetrahydroxy-4,7-epoxy-8,5-neolign-7-en-9-oic acid|morindolin
(2E)-3-(5-formyl-2,6-dihydroxy-3,5-dimethoxybiphenyl-3-yl) acrylic acid
(2S,3R)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxybenzofuran-5-carboxylic acid|cedralin A
14-hydroxy-1-methoxycarbonyl-8,13-dihydro-7H-indolo[2,3:3,4]pyrido[1,2-b]isoquinolinium betaine|Neooxygambirtannin|Neooxygambirtannine
3,4-dihydro-6,8-dihydroxy-3-(2acetyl-3,5-dihydroxyphenyl)methyl isocoumarin
4-(3,4-Dihydroxyphenyl)-5,7,8-trimethoxy-2H-1-benzopyran-2-one
1,2-Dihydroxy-6,7,8-trimethoxy-3-methylanthracene-9,10-dione
5,6-Dihydroxy-2-methyl-1,4,7-trimethoxyanthracene-9,10-dione
(4-Acetyl-3-hydroxy-5-methoxy-phenyl)-beta-D-glucopyranosid|(4-acetyl-3-hydroxy-5-methoxy-phenyl)-beta-D-glucopyranoside|4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxyacetophenone|4-O-beta-D-glucopyranosyl-2-O-methylphloroacetophenone|6-O-methylphloroacetophenone-4-O-|annphenone
3-(3-Hydroxy-4,5-dimethoxyphenyl)-5-methoxy-7-hydroxy-4H-1-benzopyran-4-one
(1S,2S,3R,4R,5R,6S,10R,11R,14R)-3,4,5,10,14-pentahydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.01,5.06,10]pentadecane-9,13-dione|(2R)-2-hydroxymajucin
F390B
A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by a acetyloxy group at position 4, a hydroxy group at position 8, a methyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.
(+)-O1-3,4-deoxypsorospermin-3,4-diol|(-)-O1-demethyl-3,4-deoxypsorospermin-3,4-diol
4H-1-Benzopyran-4-one, 5,8-dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-
1,3,5-Trimethoxy-2,8-dihydroxy-6-methyl-9,10-anthraquinone
(3R)-4,6-dimethoxy-3-[5-hydroxy-4-oxo-6-{(1E)-prop-1-en-1-yl}-4-H-pyran-3-yl]-2-benzofuran-1(3H)one|methoxyvermistatin
syringic acid 4-O-alpha-L-rhamnopyranoside|syringic acid 4-O-alpha-L-rhamnoside|syringic acid-4-O-alpha-L-rhamnoside
hernancorizin
A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 2 and methoxy groups at positions 7, 4 and 5. It has been isolated from Mimosa diplotricha.
1,3-dihydroxy-5,6-dimethoxy-2-(methoxymethyl)-9,10-anthraquinone
9,10-Anthracenedione, 1,8-dihydroxy-2,3,5-trimethoxy-6-methyl-
(7E),(7R,8S)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-7-en-8-oic acid
5,7-dihydroxy-2,4-dimethoxy-5-formylisoflavanone|erycaffra E
6-hydroxymethyl-8-D-ribitol-1-yl-1H,8H-pteridine-2,4,7-trione|Photolumazin B
trans-(3)E-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-4-(hydroxymethyl)dihydrofuran-2(3H)-one
7-hydroxy-6,8-dimethoxy-3-(4-hydroxy-3-methoxyphenyl)-coumarin
3-O-acetyl-5,7-dihydroxy-6-methoxy-2,3-dihydroflavonol
4-Hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester
(6aalpha,12abeta)-6a,12a-dihydro-11,12a-dihydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one|8-methoxy-10-demethoxycoccineone E|boeravinone K
1-(2,4-dihydroxy-6-methylphenyl)-2-hydroxyethanone 2-O-beta-D-glucopyranoside|juniperoside VI
(?)-3,4,3,4-tetrahydroxy-9,7beta-epoxylignano-7beta,9-lactone
5-glycoloyl-6-hydroxymethyl-9-methoxy-5,10-dihydro-phenazine-1-carboxylic acid|5-Glykoloyl-6-hydroxymethyl-9-methoxy-5,10-dihydro-phenazin-1-carbonsaeure|5-hydroxyacetyl-6-hydroxymethyl-9-methoxy-5,10-dihydro-phenazine-1-carboxylic acid|Griseolutein B|Griseolutein-B
2-Ethoxymethyl-3,5,6-trihydroxy-1-methoxy-anthrachinon
3-(2-O-beta-D-glucopyranosyl-4-hydroxyphenyl)propanoic acid
3,8-Dihydroxy-1,2,5-trimethoxy-6-methyl-9,10-anthraquinone
2-beta-D-glucopyranosyloxy-5-hydroxyphenylacetic acid methyl ester|2-??-D-Glucopyranosyloxy-5-hydroxyphenylacetic acid methyl ester
3-Hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-on|3-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-one|5,7,4-Trimethyl-quercetin
4,5-dihydroxy-3,7,8-trimethoxyflavone|5,4-Dihydroxy-7,8,3-trimethoxy-flavon|5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7,8-dimethoxy-chromen-4-one
Aflatoxin Ex2B1
1,6-dihydroxy-3,5,7-trimethoxy-2-methyl-9,10-anthraquinone|plocamanone D
3-methoxy-4-[(4-O-methyl-beta-glucopyranosyl)oxy]benzoic acid|vanillic acid 4-(4-O-methyl-beta-glucopyranoside)
1,8-dihydroxy-3,5,7-trimethoxy-2-methylanthraquinone
(3Z,11Z,7S*,9S*,10R*)-9-acetoxy-6,13-dichloro-7:10-epoxypentadeca-3,11-dien-1-yne
(1RS,2RS,3SR,4RS)-2,3,4,7-Tetra-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol
1,5-Dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone
1-(4-hydroxy-3-methoxyphenyl)-2-(O-beta-D-glucopyranosyl)ethanone|alpha-O-beta-D-glucopyranosylacetovanillone
1,3-dihydroxy-5,7,8-trimethoxy-2-methylanthraquinone
OC=1C(=CC=C2C(C(=C(OC12)C1=C(C=C(C=C1)O)OC)OC)=O)OC
1,4-dihydroxy-6,7,8-trimethoxy-2-methylanthraquinone
Lysionotin
Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2]. Nevadensin is a naturally occurring selective inhibitor of human carboxylesterase 1 (hCE1) with an IC50 of 2.64 μM. Nevadensin has a variety of pharmacological effects such as anti-mycobacterium tuberculosis activities, antitussive, anti-inflammatory and anti-hypertensive[1][2].
3,4,7-Trimethylquercetin
Quercetin 7,3,4-trimethyl ether is a trimethoxyflavone that is the 7,3,4-trimethyl ether derivative of quercetin. It has been isolated from Euodia confusa. It has a role as a metabolite and a plant metabolite. It is a dihydroxyflavone, a member of flavonols, a trimethoxyflavone and a member of 3-methoxyflavones. It is functionally related to a quercetin. Quercetin 7,3,4-trimethyl ether is a natural product found in Chromolaena odorata, Larrea cuneifolia, and other organisms with data available. A trimethoxyflavone that is the 7,3,4-trimethyl ether derivative of quercetin. It has been isolated from Euodia confusa. 3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant?activity[1].
3-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 11-[(4-methylphenyl)sulfonyl]-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien -6-one
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.916 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.917
Robinetin trimethyl ether
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.178 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.181 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176
clotrimazole
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 2689 CONFIDENCE standard compound; INTERNAL_ID 8549
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one
5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
4',6'-Dihydroxy-2'-methoxyacetophenone 6'-glucoside
Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene
1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
2,6-DIMETHYL-4-(3-NITRO-PHENYL)-PYRIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTER
(1S,2S)-1,2-Bis(4-Methoxyphenyl)ethylenediamine dihydrochloride
Nifurquinazol
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-AMINE DIHYDROCHLORIDE
1,2,3-trifluoro-5-[4-(2-fluoro-4-propylphenyl)phenyl]benzene
4-(4-fluorophenylsulphonyl)-1-(tert-butyloxycarbonyl)piperazine
(S)-3-(2-Chloro-6-Methylsulfanyl-pyridin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
4-O-beta-D-Galactopyranosyl-alpha-D-glucopyranosyl fluoride
2-[(3,5-dimethyl-4-nitropyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole
METHYL 3-AMINO-4-[(1-BENZYL-2-METHOXY-2-OXOETHYL)AMINO]-4-OXOBUTANOATE HYDROCHLORIDE
2-[[3-(Phenylmethoxy)-2-pyridinyl]methyl]-1H-isoindole-1,3(2H)-dione
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
Rhodamine 123 free base
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
2-[(5,6-Dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(4-nitrophenyl)ethanol
N2-(3-fluorophenyl)-N4-(2-furanylmethyl)-5-nitropyrimidine-2,4,6-triamine
(E)-9-hydroxy-N-(2-hydroxybenzylidene)-9H-fluorene-9-carbohydrazide
alpha-(4-(6-Methyl-2-benzothiazolyl)phenylimino)-O-cresol
N-[7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide
7-Methoxy-8-[1-(methylsulfonyl)-1H-pyrazol-4-YL]naphthalene-2-carboximidamide
2-Fluoro-2-deoxy-beta-D-galactopyranosyl-beta-D-glucopyranose
Xanthomicrol
A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 8 and hydroxy groups at positions 5 and 4.
Euptailin
Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities. Eupatilin, a lipophilic flavonoid isolated from Artemisia argyi Lévl. et Van., is a PPARα agonist, and possesses anti-apoptotic, anti-oxidative and anti-inflammatory activities.
3-(Toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one
1-Oxo-1lambda4-thiacyclotridecane-3,4,5,6,8,10,11,12-octol
(2S,3R)-2-[[(5R)-3-(carboxylatomethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxybutanoate
(2S)-4-[(E)-2-(5,6-dihydroxy-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoic acid
2-[[3-[(2-ethoxy-2-oxoethyl)thio]-5-oxo-2H-1,2,4-triazin-6-yl]amino]acetic acid butyl ester
(-)-TRANS-45-BIS(IODOMETHYL)-2,2-DIMETHYL-13-DIOXOLANE
N-(1H-benzimidazol-2-yl)-4-(dimethylsulfamoyl)benzamide
N-(4-methoxyphenyl)carbamic acid (9-fluorenylideneamino) ester
methyl (4R,4aS)-4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate
N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzenesulfonamide
N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide
8-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
3,5-dimethoxy-N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide
3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide
N-[(2-chlorophenyl)methyl]-2-(4-ethyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetamide
2-nitro-N-{[5-(4-morpholinyl)-2-furyl]methylene}benzohydrazide
N-(4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide
N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-phenylacetamide
1-Tert-butyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone
2-(2-Chlorophenoxy)-N-[8-methyl-2,3-dihydro-4H-chromen-4-ylidene]acetohydrazide
2-[(5-amino-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-N-(3-methoxyphenyl)acetamide
2-acetamido-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
N-(2-furanylmethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-prop-2-ynylacetamide
[(1R,2aR,8bR)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aS,8bS)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aR,8bR)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aS,8bS)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
6-(5-Ethyl-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
[4-[(E)-3-(4-aminobutylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulfate
6-(4-Ethyl-5-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(1-Hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5,6,7-trimethoxychromen-4-one
Cirsilineol
Cirsilineol is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. Cirsilineol is a natural product found in Thymus herba-barona, Salvia tomentosa, and other organisms with data available. See also: Tangerine peel (part of). A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3 and hydroxy groups at positions 5 and 4 respectively.
7-methoxytricin
A trimethoxyflavone that is tricin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from the stems of Sinocalamus affinis.
2,4-dihydroxy-6-(hydroxymethyl)-8-(2,3,4,5-tetrahydroxypentyl)pteridin-7-one
(1s,4ar,7ar)-4a-hydroxy-7-methyl-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,7ah-cyclopenta[c]pyran-5-one
1,2-dihydroxy-3,5,8-trimethoxy-6-methylanthracene-9,10-dione
5-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-6,7-dimethoxychromen-4-one
4-(3,4-dihydroxyphenyl)-5,7,8-trimethoxychromen-2-one
methyl 4-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-3-carboxylate
4-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-methoxybenzoic acid
(12r)-2,4,7-trihydroxy-8,12,13,13-tetramethyl-3,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,4,7,9(16),10(14)-pentaene-6,15-dione
(2s,3r,5r)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-chloropent-1-en-1-yl]oxolan-3-yl acetate
n-{3-[(2-hydroxyacetyl)oxy]-8-(hydroxymethyl)-10h-phenoxazin-2-yl}ethanimidic acid
3,8-dihydroxy-1,2,5-trimethoxy-6-methylanthracene-9,10-dione
3-[3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid
(5r,6r)-3-[(r)-2-[(1-hydroxyethylidene)amino]ethanesulfinyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
8-hydroxy-3-(3-hydroxy-2-methoxyphenyl)-5,7-dimethoxychromen-4-one
(2s)-2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-methylchromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one
3-(4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid
4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,7ah-cyclopenta[c]pyran-5-one
2,4-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione
5,7-dihydroxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one
(6as,12ar)-11,12a-dihydroxy-9,10-dimethoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one
2,4-dihydroxy-8-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione
3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
4a-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-7-carbaldehyde
1,5-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxychromen-4-one
7-hydroxy-6-methyl-1-oxo-3h-2-benzofuran-5-yl 2-hydroxy-4-methoxy-6-methylbenzoate
3-(2h-1,3-benzodioxol-5-yl)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)prop-2-en-1-one
5-(2-hydroxyacetyl)-6-(hydroxymethyl)-9-methoxy-10h-phenazine-1-carboxylic acid
2-hydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-(2-oxopropyl)-3h-1-benzopyran-4-one
methyl (2s)-2',4-dimethoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate
3-(3,4-dihydroxyphenyl)-2-oxopropyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
methyl 4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4h-xanthene-4a-carboxylate
6,12-dihydroxy-8-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
7-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-5-methoxychromen-4-one
(12r)-2,3,6-trihydroxy-8,12,13,13-tetramethyl-4,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,5,8,10(14)-pentaene-7,15-dione
1,3,5-trihydroxy-2-ethoxymethyl-6-methoxyl-anthraquinone
{"Ingredient_id": "HBIN001062","Ingredient_name": "1,3,5-trihydroxy-2-ethoxymethyl-6-methoxyl-anthraquinone","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "CCOCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21714","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2',3,4',7,8-pentahydroxyflavone; 2',3,7-tri-me ether
{"Ingredient_id": "HBIN003861","Ingredient_name": "2',3,4',7,8-pentahydroxyflavone; 2',3,7-tri-me ether","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "NA","Ingredient_weight": "344.32","OB_score": "NA","CAS_id": "149030-03-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8979","PubChem_id": "NA","DrugBank_id": "NA"}
2',4',6'-trihydroxyacetophenone,8ci; 2'-me ether,4'-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004249","Ingredient_name": "2',4',6'-trihydroxyacetophenone,8ci; 2'-me ether,4'-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H20O9","Ingredient_Smile": "NA","Ingredient_weight": "344.31","OB_score": "NA","CAS_id": "61775-18-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8907","PubChem_id": "NA","DrugBank_id": "NA"}
2-β-d-glucopyranosyloxy-5-hydroxyphenyl-aceticacid methyl ester
{"Ingredient_id": "HBIN005387","Ingredient_name": "2-\u03b2-d-glucopyranosyloxy-5-hydroxyphenyl-aceticacid methyl ester","Alias": "NA","Ingredient_formula": "C15H20O9","Ingredient_Smile": "COC(=O)CC1=C(C=CC(=C1)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8696","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,8-Dihydroxy-4,6,7-trimethoxyisoflavone
{"Ingredient_id": "HBIN007827","Ingredient_name": "3,8-Dihydroxy-4,6,7-trimethoxyisoflavone","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=COC3=C(C(=C(C=C3C2=O)OC)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40898","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
amarbelin
{"Ingredient_id": "HBIN015811","Ingredient_name": "amarbelin","Alias": "NA","Ingredient_formula": "C18H16O7","Ingredient_Smile": "NA","Ingredient_weight": "344.32","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6845","PubChem_id": "NA","DrugBank_id": "NA"}
