Exact Mass: 372.1587342
Exact Mass Matches: 372.1587342
Found 500 metabolites which its exact mass value is equals to given mass value 372.1587342
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fargesone A
Fargesone A is a member of benzodioxoles. Fargesone A is a natural product found in Piper wightii, Piper hymenophyllum, and other organisms with data available.
(-)-Arctigenin
(-)-Arctigenin is found in burdock. (-)-Arctigenin is isolated from Cnicus benedictus, Forsythia viridissima, Arctium lappa, Ipomoea cairica and others (CCD).Arctigenin is a lignan found in certain plants of the Asteraceae , including the Greater burdock (Arctium lappa) and Saussurea heteromalla. It has shown antiviral and anticancer effects. It is the aglycone of arctiin. (Wikipedia (-)-Arctigenin is a lignan. Arctigenin is a natural product found in Centaurea cineraria, Forsythia suspensa, and other organisms with data available. See also: Arctium lappa Root (part of); Arctium lappa fruit (part of); Pumpkin Seed (part of) ... View More ... Isolated from Cnicus benedictus, Forsythia viridissima, Arctium lappa, Ipomoea cairica and others (CCD) Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].
Kadsurin A
Buthiobate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters
6,7-Dihydroxybergamottin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors
Tetrahydrocurcumin
Tetrahydrocurcumin (THC), is a product of bacterial or intestinal metabolism of curcumin (via the bacterial enzyme NADPH-dependent curcumin reductase). Curcumin is a yellow, polyphenolic pigment, derived from the rhizomes of a plant (Curcuma longa Linn). It is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family and is a natural antioxidant exhibiting a variety of pharmacological activities and therapeutic properties. It has long been used as a traditional medicine and as a preservative and coloring agent in foods. In E. coli curcumin is a substrate for the enzyme NADPH-dependent curcumin reductase which catalyzes the metal-independent reduction of curcumin to dihydrocurcumin (DHC) as an intermediate product, followed by further reduction to tetrahydrocurcumin (THC) as an end product. Tetrahydrocurcumin (THC) exhibits many of the same physiologic and pharmacological activities as curcumin and in some systems may exert greater antioxidant activity than curcumin (PMID: 16061427). Tetrahydrocurcumin is a beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. It has a role as a metabolite. It is a beta-diketone, a polyphenol and a diarylheptanoid. It is functionally related to a curcumin. Tetrahydrocurcumin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Tetrahydrocurcumin is a natural product found in Curcuma longa with data available. Tetrahydrocurcumin (THC), one of the major metabolites of curcumin, exhibits many of the same physiologic and pharmacological activities as curcumin and in some systems may exert greater antioxidant activity than curcumin (PMID: 16061427). Tetrahydrocurcumin is found in turmeric. A beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4.
Hydroxymyricanone
Hydroxymyricanone is found in herbs and spices. Hydroxymyricanone is a constituent of Myrica gale (bog myrtle). Constituent of Myrica gale (bog myrtle). Hydroxymyricanone is found in herbs and spices. Hydroxymyricanone is a member of biphenyls.
Deacetyldiltiazem
Deacetyldiltiazem is a metabolite product of the drug Diltiazem (a coronary vasodilator), and is present in the plasma of individuals taking that medication. (PMID 2328299). The action mechanisms involved in the effect of Deacetyldiltiazem on blood rheological (erythrocyte deformation) properties appeared to be similar to Diltiazem, but different from other metabolites of this drug. (PMID 3411434). Deacetyldiltiazem is a metabolite product of the drug Diltiazem (a coronary vasodilator), and is present in the plasma of individuals taking that medication. (PMID 2328299)
6',7'-Dihydroxybergamottin
Isolated from Citrus macroptera whole fruits, a non-commercial species of the South Pacific. 4-[(6,7-Dihydroxy-3,7-dimethyl-2-octenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one is found in citrus. 6,7-Dihydroxybergamottin is found in citrus. 6,7-Dihydroxybergamottin is isolated from Citrus macroptera whole fruits, a non-commercial sp. of the South Pacific. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors
(8R,8'R,9S)-9-Hydroxy-3,4-dimethoxy-3',4'-methylenoxy-9,9'-epoxylignan
(8R,8R,9S)-9-Hydroxy-3,4-dimethoxy-3,4-methylenoxy-9,9-epoxylignan is a constituent of Piper chaba (Javanese long pepper) Constituent of Piper chaba (Javanese long pepper)
Licoriphenone
Constituent of licorice (Glycyrrhiza species). Licoriphenone is found in alcoholic beverages and herbs and spices. Licoriphenone is found in alcoholic beverages. Licoriphenone is a constituent of licorice (Glycyrrhiza sp.)
9-Hydroxy-3',4'-dimethoxy-3,4-methylenedioxy-9,9'-epoxylignan
9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is found in herbs and spices. 9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is a constituent of Piper nigrum (pepper). Constituent of Piper nigrum (pepper). 9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is found in herbs and spices.
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol is a constituent of Myristica fragrans (nutmeg)
Tetrahydro-2-(bis(2-chloroethyl)amino)-3-heptyl-6-methyl-2H-1,3,2-oxazaphosphorine 2-oxide
Diamfenetide
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Medroxalol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Sylvatesmin
Sylvatesmin is a natural product found in Forsythia suspensa, Lindera praecox, and other organisms with data available. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation.
Phillygenin
Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation.
[3aS-(3aalpha,4alpha,5alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-6-methyl-3,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid
3a-Allyl-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #
MEDROXALOL
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
PENICILLIDE
(7S,8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,9-epoxylignan-9-ol
(E)-3-[(2S,3R)-2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(3,4-dimethoxyphenyl)-1-benzo[b]furan-5-yl]-2-propen-1-ol|hierochin B
methyl rel-(1R,4R,4aR,7R,8S,8aS)-8-[(E)-2-(3-furyl)vinyl]-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-4a,8-dimethyl-9-oxo-1,4-(epoxymethano)naphthalene-7-carboxylate|tinosagittone A
(2E)-1-[2,4-dihydroxy-3-(3-hydroxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|3-(3-methyl-3-hydroxybutyl)-2,4,4-trihydroxy-6-methoxychalcone|xanthohumol H
Me glycoside, benzyl ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI
2,5-Dimethoxy-2-(2-propenyl)-4-[2-hydroxy-1-methyl-2-(1,3-benzodioxol-5-yl)ethyl]-3,5-cyclohexadien-1-one
methyl 2-O-beta-D-glucosyloxy-4-methoxybenzenepropanoate|Methyl 2-O-??-D-glucosyloxy-4-methoxybenzenepropanoate|methyl 3-(2-O-beta-D-glucopyranosyl-4-methoxyphenyl)propanoate
(7R,8R,3R)-7-hydroxy-3,4-dimethoxy-3,4-methylenedioxy-6-oxo-Delta-1,4,8-8.3-lignan|2-Allyl-4-[2-hydroxy-1-methyl-2-(3,4-metylenedioxyphenyl)ethyl]4,5-dimethoxy-2,5-cyclohexadien-1-one
2-methylbut-(2Z)-enoic acid (3R)-5-methoxy-3,4-dihydro-2,2,8-trimethyl-6-oxo-2H,6H-benzo[1,2-b:5,4-b]dipyran-3-yl ester
grevilloside E methyl ester|methyl 5-(1,3-dihydroxyphenyl)butanoate 1-O-beta-D-glucopyranoside
(E)-6-(2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy)-2-methoxy-3-(3-methylbut-1-en-1-yl)benzoic acid|penikellide A
15-dehydro-17-hydroxycyrtophyllone A|[12,16-epoxy-6-methoxy-11,14,17-trihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one]
(+)-3-O-demethyleusiderin C.|(7S,8R)-Delta8-3-hydroxy-4,5,5-trimethoxy-7.O.3,8.O.4-neolignan
(10R,16S)-12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13-tetraene-3,7-dione
(+)-4-O-demethyleusiderin C|(7S,8R)-Delta8-4-hydroxy-3,5,5-trimethoxy-7.O.3,8.O.4-neolignan
4-(4-(3,5-dimethoxyphenyl)hexahydrofuro[3,4-c]furan-1-yl)-2-methoxyphenol|bombasinol A
3,5-dimethyl-6-hydroxy-2-methoxy-4-O-D-glucopyranosyl-oxy-acetophenone
(7R,8R,3S,4R,5R)-Delta8-4-hydroxy-5,5-dimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2-oxo-7.3,8.5-neolignan|cinerin B
Delta8-3,4,5-trimethoxy-3,6-dihydro-3,4-methylenedioxy-6-oxo-8,3-neolignan
6,7-Dihydroxy-8-geranylpsoralen|9-[(6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one
1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside|1-[(3-methylbutyryl)phloroglucinyl]-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-1-O-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxy-4,6-dihydroxyisovalerophenone|lysidiside A
(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-methacrylyloxyguai-4(15), 10(14), 11(13)-trien-6,12-olide
3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-isovaleryl)-beta-D-glucopyranoside
8beta-((2-R*,3R*)-2-Methyl-2,3-epoxybutyryloxy)dehydroleucodin|8beta-<(2-R*,3R*)-2-Methyl-2,3-epoxybutyryloxy>dehydroleucodin
DGR7D6J5TR
syringin
Syringin, also known as eleutheroside b or beta-terpineol, 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. Syringin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Syringin can be found in caraway, fennel, and lemon, which makes syringin a potential biomarker for the consumption of these food products. Syringin is a natural chemical compound first isolated from the bark of lilac (Syringa vulgaris) by Meillet in 1841. It has since been found to be distributed widely throughout many types of plants. It is also called eleutheroside B, and is found in Eleutherococcus senticosus (Siberian ginseng). It is also found in dandelion coffee . Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2]. Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2].
4-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
Arctigenin
Annotation level-1 Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].
C20H24N2O5_3-Pyridinecarboxylic acid, 1,4-dihydro-6-(hydroxyphenylmethyl)-1-[2-[(3-methyl-1-oxobutyl)amino]ethyl]-4-oxo
C21H24O6_5H,7H-Dibenzo[b,g][1,5]dioxocin-5-one, 11-hydroxy-3-(1-hydroxy-3-methylbutyl)-4-methoxy-9-methyl
C22H20N4O2_3,6-Bis(1H-indol-3-ylmethyl)-2,5-piperazinedione
6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
Fellutanine A
Origin: Microbe; SubCategory_DNP: Peptides, Cyclic peptides, Piperazines
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol [IIN-based: Match]
6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one_major
Ala Ala Asp Pro
Ala Ala Pro Asp
Ala Asp Ala Pro
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Ala Glu Gly Pro
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Asp Ala Pro Ala
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Glu Ala Gly Pro
Glu Ala Pro Gly
Glu Gly Ala Pro
Glu Gly Pro Ala
Glu Pro Ala Gly
Glu Pro Gly Ala
Gly Ala Glu Pro
Gly Ala Pro Glu
Gly Cys Pro Pro
Gly Glu Ala Pro
Gly Glu Pro Ala
Gly Pro Ala Glu
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Gly Pro Glu Ala
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Pro Ala Asp Ala
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6,7-dihydroxy Bergamottin
Tetrahydrocurcumin
Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4.
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol
3,4-Dimethoxy-3,4-desmethylenecubebin
3',4'-Dimethoxy-3',4'-desmethylenecubebin
Licoriphenone
Citrusin E
Hydroxymyricanone
(3-N-BOC-AMINO-PYRROLIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID
1-PYRROLIDIN-2-(2-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
1-PYRROLIDIN-2-(3-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)Methyl]propyl]carbamic Acid Phenylmethyl Ester
3H-Indolium,2-[2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3,3-trimethyl-, chloride (1:1)
2,2-Spirobi[2H-1-benzopyran]-6,6,7,7-tetrol,3,3,4,4-tetrahydro-4,4,4,4-tetramethyl-
Cyclo(-Trp-Trp)
Cyclo(L-Trp-L-Trp) is an antibiotic, and shows antimicrobial activity. Cyclo(L-Trp-L-Trp) can inhibit A. baumannii, as well as Candida albicans, Bacillus subtilis, Micrococcus luteus, Saccharomyces cerevisiae, Aspergillus niger, Staphylococcus aureus. Cyclo(L-Trp-L-Trp) can be used in microbial infection research[1].
2-AMINO-6-(MORPHOLINOMETHYL)-4-PHENYL-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE
1-Decyl-3-Methylimidazolium Triflate
C15H27F3N2O3S (372.16943879999997)
3,3-dimethyl-13-phenyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
4-(4-ETHOXYPHENOXYCARBONYL)PHENYL PENTYL CARBONATE
PF-04217903
C19H16N8O (372.14470059999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
(9H-FLUOREN-9-YL)METHYL ((1R,4R)-4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE
ly 272015 hydrochloride
LY-272015 hydrochloride is an orally active, specific 5-HT2B receptor antagonist. LY-272015 hydrochloride completely inhibits the phosphorylation of ERK2 induced by 5-HT or BW723C86. LY-272015 hydrochloride is antihypertensive in Deoxycorticosterone Acetate (DOCA)-salt-hypertensive rats[1][2].
Dihydroxybergamottin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors
(9H-Fluoren-9-yl)methyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone
Sulfisoxazole diolamine
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
1,7-Bis(3-methoxy-4-hydroxyphenyl)-5-hydroxy-4-hepten-3-one
2-[[1-Oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5-isoquinolinyl]oxy]acetic acid ethyl ester
3-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-3-yl]propanoic acid ethyl ester
2-ethoxy-N-(3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)benzamide
Arctigenen
Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].
2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-2H-benzotriazol-5-yl]acetamide
1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside
A beta-D-glucoside compound having a (3-methylbutanoyl)phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.
4-[[(3,4-Dimethoxyanilino)-oxomethyl]amino]benzoic acid butyl ester
N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamide
(-)-3,4-Dimethoxy-3,4-desmethylenedioxycubebin
A lignan that consists of tetrahydrofuran-2-ol substituted by a 1,3-benzodioxol-5-ylmethyl group at positions 3 and a 3,4-dimethoxybenzyl group at position 4 (the 3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits histamine release inhibitory activity.
1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside
A beta-D-glucoside compound having a (pentanoyl)-phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.
2-(3-Hydroxyphenyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione
3-Methyl-7-pentyl-8-(2-phenylethylthio)purine-2,6-dione
2-[2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzoic acid methyl ester
N-[(E)-[5-(4-Methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-2-morpholin-4-ylacetamide
2-(1-oxopropylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]benzenesulfonamide
5,7-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,3,4a,8a-tetrahydro-4H-chromen-4-one
3,4,5-Trihydroxy-6-[4-(3-hydroxybutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid
4-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione
2-[[(2R)-2-(4-carboxybutanoyloxy)-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octanoate
Acetic acid, 2-trimethylsiloxy-2,2-diphenyl-, trimethylsilyl ester
C20H28O3Si2 (372.15768979999996)
(3S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
(8R,8R,9S)-9-Hydroxy-3,4-dimethoxy-3,4-methylenoxy-9,9-epoxylignan
(R)-(+)-6,7-dihydroxybergamottin
A natural product found in Citrus hystrix.
2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
AS-186a
A dibenzodioxocine that is 5H,7H-dibenzo[b,g][1,5]dioxocin-5-one substituted by a hydroxy group at position 11, a (1S)-1-hydroxy-3-methylbutyl group at position 3 and a methoxy and a methyl group at positions 4 and 9 respectively. It is isolated from the culture broth of Penicillium asperosporum and acts as an acyl-CoA:cholesterol acyltransferase inhibitor.
fellutanine
A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione substituted by 1H-indol-3-ylmethyl groups at positions 3 and 6 respectively. Isolated from Penicillium species, it exhibits antibacterial activity.
CBL0137 (hydrochloride)
CBL0137 hydrochloride is an inhibitor of the histone chaperone, FACT. CBL0137 hydrochloride can also activate p53 and inhibits NF-κB with EC50s of 0.37 and 0.47 μM, respectively.
N-[(4-Aminophenyl)methyl]adenosine
N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase. IC50 value: 29.0 ± 1.7 nM (Ki) Target: Adenosine Receptor N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase. IC50 value: 29.0 ± 1.7 nM (Ki) Target: Adenosine Receptor
15-(butoxymethyl)-6,14-dihydroxy-4,7,12-trimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methylbutan-1-one
2-{4-methoxy-7-methyl-5-oxo-2h,3h-furo[3,2-g]chromen-2-yl}propan-2-yl 3-methylbut-2-enoate
1-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one
5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
2-(2h-1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol
4-{[(2e,6s)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one
(2r,3s,4s)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol
(2r,3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-ol
(2s,3r,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}oxane-3,4,5-triol
5-(2,5-dihydroxyphenyl)-3-{3-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]prop-2-en-1-ylidene}furan-2-one
(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl (2r)-2-methylbutanoate
8-ethyl-5-(4-hydroxy-5,6-dimethyl-2-oxopyran-3-yl)-2,3,8-trimethyl-5,6-dihydrochromene-4,7-dione
(2r)-1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylbutan-1-one
1-[2-hydroxy-6-(methoxymethyl)-3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]ethanone
16-hydroxy-6-(1-hydroxy-3-methylbutyl)-7-methoxy-14-methyl-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3(8),4,6,12,14-hexaen-9-one
(1s,5s,6r,7s,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
8-hydroxy-5-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
2-(2h-1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-(prop-2-en-1-yl)-3,7-dihydro-2h-1-benzofuran-6-one
6-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,5-dimethoxy-7-methyl-1-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-one
(1r,5s,6s,7r,8s)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
2-[1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl]-4-hydroxy-5-methoxybenzaldehyde
4-{[(6r)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one
(3ar,4s,6ar,8s,9ar,9br)-8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
(12r)-12,18-dihydroxy-4,5-dimethoxytricyclo[13.3.1.0²,⁷]nonadeca-1(19),2(7),4,15,17-pentaene-3,6-dione
methyl 4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-triene-15-carboxylate
10-butanoyl-5-hydroxy-4-(1-hydroxypropyl)-8,8-dimethylpyrano[3,2-g]chromen-2-one
(2s)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]propan-1-one
(1r,1's,6r)-1',4',6-trihydroxy-7'-methoxy-6'-methyl-3-(3-methylbut-2-en-1-yl)-1'h-spiro[cyclohexane-1,2'-inden]-3-ene-2,3'-dione
methyl (2s,4r,6s,12r)-4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-triene-15-carboxylate
(1r,5s,6r,7r,8r)-8-hydroxy-5-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-2-methoxy-3-[(1e)-3-methylbut-1-en-1-yl]benzoic acid
n-{6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid
(3s,4r)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
3,6-bis(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol
2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol
1-[(pentanoyl)phloroglucinyl]-β-d-glucopyrano-side
{"Ingredient_id": "HBIN002959","Ingredient_name": "1-[(pentanoyl)phloroglucinyl]-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C17H24O9","Ingredient_Smile": "CCCCC(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16873","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-dimethoxy-4-glucosyloxy-phenyl-propenyl alcohol
{"Ingredient_id": "HBIN007640","Ingredient_name": "3,5-dimethoxy-4-glucosyloxy-phenyl-propenyl alcohol","Alias": "NA","Ingredient_formula": "C17H24O9","Ingredient_Smile": "COC1=CC(=C(C=C1)CCC(=O)OC)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25854","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}