Exact Mass: 386.1631504
Exact Mass Matches: 386.1631504
Found 500 metabolites which its exact mass value is equals to given mass value 386.1631504
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pteryxin
Pteryxin is a member of coumarins. Pteryxin is a natural product found in Musineon divaricatum, Pteryxia terebinthina, and other organisms with data available. Origin: Plant, Coumarins Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2]. Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2].
Mesoridazine
Mesoridazine is only found in individuals that have used or taken this drug. It is a phenothiazine antipsychotic with effects similar to chlorpromazine. [PubChem]Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is reduced without affecting its intrinsic ability to activate the cerebral cortex. In addition, the phenothiazines exhibit at least part of their activities through depression of hypothalamic centers. Neurochemically, the phenothiazines are thought to exert their effects by a central adrenergic blocking action. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Eudesmin
(+)-Eudesmin is a lignan. (+)-Eudesmin is a natural product found in Pandanus utilis, Zanthoxylum fagara, and other organisms with data available. Origin: Plant Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2].
Burseran
A lignan that consists of tetrahydrofuran substituted by a 5-methyl-1,3-benzodioxole group at position 3 and a 3,4,5-trimethoxybenzyl group at position 4 (the 3S,4S stereoisomer).
2-(4-Ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Olodaterol
C21H26N2O5 (386.18416260000004)
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Olodaterol (BI1744) is a selective, long acting β2-adrenoceptor (β2-AR) agonist (EC50=0.1 nM and pKi= 9.14 for human β2-adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis[1][2][3].
Edultin
Edultin is found in green vegetables. Edultin is a constituent of Angelica edulis
(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate
(7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits. (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits.
Gingerenone B
Constituent of Zingiber officinale (ginger). Gingerenone B is found in herbs and spices and ginger. Gingerenone B is found in ginger. Gingerenone B is a constituent of Zingiber officinale (ginger)
Methylsyringin
Methylsyringin is found in fruits. Methylsyringin is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Methylsyringin is found in fruits.
7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione
7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in beverages. 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in herbs and spices, beverages, and root vegetables.
2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Isogingerenone B
Constituent of Zingiber officinale (ginger). Isogingerenone B is found in herbs and spices and ginger. Isogingerenone B is found in ginger. Isogingerenone B is a constituent of Zingiber officinale (ginger)
(R)-Heraclenol 2'-(3-methyl-2-butenoate)
(R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils. (R)-Heraclenol 2-(3-methyl-2-butenoate) is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). (R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils, herbs and spices, and green vegetables.
Porson
Porson is found in herbs and spices. Porson belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
(+)-Praeruptorin A
Thioridazine 5-Sulfoxide
n6-[2-(4-Aminophenyl)ethyl]adenosine
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
Olamufloxacin
C20H23FN4O3 (386.17540999999994)
Olodaterol
C21H26N2O5 (386.18416260000004)
Propyl pyrazole triol
C24H22N2O3 (386.16303419999997)
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
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
Z-FA-Fmk
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
Dimethylmatairesinol
Dimethylmatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Dimethylmatairesinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dimethylmatairesinol can be found in sesame, which makes dimethylmatairesinol a potential biomarker for the consumption of this food product.
Gomisin M2
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Praeruptorin A
(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].
Praeruptorin
(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].
(3S)-3,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone
Secundifloran
(3R)-5,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone
Mortonin
(-)-(3S,4R,6S)-3-(3,4-Methylenedioxy-alpha-hydroxybenzyl)-4-(3,4-dimethoxybenzyl)butyrolactone
Fulvinervin B
Topazolin hydrate
16,17-Dihydro-17beta-hydroxymitraphylline
C21H26N2O5 (386.18416260000004)
5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one
[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate
Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-5,3,4-trihydroxy-7-methoxy-flavanone
1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A
(?)-eusiderin A|eusid?rine A|eusiderin|Eusiderin A|eusiderin-A
(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane
Propanetriol-??-L-arabinofuranosyl (1鈥樏傗垎4)-??-D-glucopyranoside
C14H26O12 (386.14241960000004)
2-(3,4-Dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-on|2-(3,4-dimethoxy-phenyl)-3,5,7-trimethoxy-6-methyl-chromen-4-one
2,4-dihydroxy-6,7-methylenedioxy-2,3-dimethyl-4-veratryl-tetralin-1-one
1-Hydroxy-3,6,7,8-tetramethoxy-2-isopropyl-9,10-anthraquinone
(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho<2,3-c>furan-6-ol|(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol|Todolactol D
conicaol B|trans-2-(4-hydroxy-3-methoxybenzoyl)-3-(3,4-dimethoxybenzyl)butyrolactone
(7E)-4,5-dihydroxy-3,3,4-trimethoxylign-7-en-9,9-olide
6R,7S,Ra-5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-benzo-[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-3-ol|gomisin N|neglschisandrin E
4,4,7-Trihydroxy-3,5-dimethoxy-8-prenylflavan|4beta,7,4-trihydroxy-3beta,5-dimethoxy-8-<3,3-dimethylallyl>flavan
rel-(8R)-Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8.0.4-neolignan|Virolongin C
(7S,8S,1R)-Delta8-3,4,5,5-tetramethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan
6-isopentenyl-3-O-methyltaxifolin|6-isopentenyl-3-O-methyltaxifoline
(8R,7R,8R)-7,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan
(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide
2(S)-5,7-dihydroxy-5-methoxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone
8-(1-acetoxy-1-methyl-ethyl)-9-(3-methyl-but-2-enoyloxy)-8,9-dihydro-furo[2,3-h]chromen-2-one|Isopeuceridin|Peucenidin
CT2108A
An azaphilone that is 7,8-dihydro-6H-oxireno[j]isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.
comazaphilone D
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy and methyl group at position 7, an oxo group at position 8, a prop-1-en-1-yl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 6.Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.
(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether
1-(4-Hydroxy-3-methoxyphenyl)-3-oxododecane-5-sulfonic acid
5,7-dihydroxy-4-methoxy-2-(2-hydroxyisopropyl)dihydrofurano[4,5:3,2]isoflavanone|platyisoflavanone C
2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester
(7S,8S,8aS)-8-hydroxy-7-methyl-6-oxo-3-[(1E)-prop-1-en-1-yl]-6,7,8,8a-tetrahydro-1H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate|pinophilin A
4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol
Dodoviscin I
dodoviscin I is a natural product found in Dodonaea viscosa with data available.
(7S,8S,7S,8?R)-3,3?,4?-trimethoxy-4,5-methylenedioxy-7,7?-epoxylignan|saurufurin A
(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone
(7S,8R,7R,8R)-7-(3,4-methylenedioxyphenyl)-8,8-dimethyl-8-hydroxyl-7-methoxyl-7-(3,4-methylenedioxyphenyl)tetrahydrofuran
1,3-Benzodioxole-5-carboxylic acid-1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl ester
(R)-(+)-6-hydroxy-7-methoxybergamottin
A natural product found in Citrus hystrix.
butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate
(-)-8-epi-8-hydroxy-aristoligone|(7R,8R,8S)-8-hydroxy-3,4,4,5-tetramethoxy-2,7-cyclolignan-7-one
(7R*,8S*)-3,4-dimethoxy-3,4-methylenedioxy-7,8-seco-7,7-epoxylignan-7,8-dione|1-(3,4-methylenedioxyphenyl)-2-methyl-3-oxobutyl-3,4-dimethoxybenzoate|7,8-Seco-holostylone B|7,8-secoholostylone B|schisandlignan B
1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol
(+)-syringaresinol|4,8-bis(3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|eudesmin A
3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one
Di-Ac-9,10-Dihydro-2,7-dihydroxy-1,3,5-trimethoxyphenanthrene
(+)-(7alpha,7alpha,8alpha, 8alpha)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-4,5-dimethoxy-3,4-(methylenedioxy)-7,9: 7,9-diepoxylignan-3-ol|(7alpha,7alpha,8alpha,8alpha)-3,4-dioxymethylene-3,4-dimethoxy-7,9,7,9-diepoxylignan-5-ol|5-hydroxy-methyl-piperitol|5-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,3-dimethoxyphenol
10-methoxycompactinervine|11-methoxy compactinervine
C21H26N2O5 (386.18416260000004)
2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid
2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin
(8S,7R,8S)-6,8-Dihydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.78.8-neolignan
3-(1,2-dihydroxy-3-methylbut-3-enyl)-11-hydroxy-4-methoxy-9-methyldibenzo[b,g[1,5]dioxocin-5(7H)-one]|pestalotiollide A
(2R,3R,4R)-2,3-trans-3,4-trans-3,4-diacetoxy-4,7-dimethoxyflavan|3.4-trans-Diacetoxy-4.7-dimethoxy-2.3-trans-flavan
3,5,7,2-tetrahydroxy-6-methoxy-8-prenylflavanone|floranol
(2S,3S)-2-(4-hydroxy-3-methoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone
(7E)-4,4-dihydroxy-3,3,5-trimethoxylign-7-en-9,9-olide
Peucedanocoumarin III
Peucedanocoumarin III is a natural product found in Morinda citrifolia with data available.
Methylsyringin
Methylsyringin is a natural product found in Putranjiva roxburghii and Tinospora cordifolia with data available.
Gomisin M
(+/-)-Gomisin M1 is a natural product found in Schisandra rubriflora and Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
1A09299J9W
Gomisin M2 is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
Wushanicaritin
Wushanicaritin exhibits significant antioxidant activity (IC50=35.3 μM) in DPPH radical scavenging activity tests. Antitumor effects and anti-inflammatory property[1].
KushenolW
Kushenol W is a natural product found in Sophora with data available.
Peucedanocoumarin II
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate
(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate
[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate
(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
CPP_387.1471_17.0
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 301 INTERNAL_ID 301; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)
C21H22O7_3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 1,6b,7,8,9a,10,11,11b-octahydro-11-hydroxy-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)
C21H22O7_Benzoic acid, 2,4-dihydroxy-6-methyl-, 6,7,8,8a-tetrahydro-7-hydroxy-7-methyl-6-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-8-yl ester
C22H26O6_Naphtho[1,2-c]furan-3(1H)-one, 5-(benzoyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl
mesoridazine
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate
(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate
[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based on: CCMSLIB00000846509]
(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848494]
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]
[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000848345]
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848735]
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847554]
[3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847208]
[3-hydroxy-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]
[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate [IIN-based: Match]
(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate [IIN-based: Match]
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]
(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_major
(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_45.3\\%
(9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate_major
Ala Ala Glu Pro
Ala Ala Pro Glu
Ala Cys Gly His
Ala Cys His Gly
Ala Cys Pro Pro
C16H26N4O5S (386.16238260000006)
Ala Glu Ala Pro
Ala Glu Pro Ala
Ala Gly Cys His
Ala Gly His Cys
Ala His Cys Gly
Ala His Gly Cys
Ala Pro Ala Glu
Ala Pro Cys Pro
C16H26N4O5S (386.16238260000006)
Ala Pro Glu Ala
Ala Pro Pro Cys
C16H26N4O5S (386.16238260000006)
Cys Ala Gly His
Cys Ala His Gly
Cys Ala Pro Pro
C16H26N4O5S (386.16238260000006)
Cys Gly Ala His
Cys Gly His Ala
Cys His Ala Gly
Cys His Gly Ala
Cys Pro Ala Pro
C16H26N4O5S (386.16238260000006)
Cys Pro Pro Ala
C16H26N4O5S (386.16238260000006)
Asp Gly Pro Val
Asp Gly Val Pro
Asp Pro Gly Val
Asp Pro Val Gly
Asp Val Gly Pro
Asp Val Pro Gly
Glu Ala Ala Pro
Glu Ala Pro Ala
Glu Pro Ala Ala
Gly Ala Cys His
Gly Ala His Cys
Gly Cys Ala His
Gly Cys His Ala
Gly Asp Pro Val
Gly Asp Val Pro
Gly His Ala Cys
Gly His Cys Ala
Gly His Ser Ser
Gly Pro Asp Val
Gly Pro Val Asp
Gly Ser His Ser
Gly Ser Ser His
Gly Val Asp Pro
Gly Val Pro Asp
His Ala Cys Gly
His Ala Gly Cys
His Cys Ala Gly
His Cys Gly Ala
His Gly Ala Cys
His Gly Cys Ala
His Gly Ser Ser
His Ser Gly Ser
His Ser Ser Gly
Pro Ala Ala Glu
Pro Ala Cys Pro
C16H26N4O5S (386.16238260000006)
Pro Ala Glu Ala
Pro Ala Pro Cys
C16H26N4O5S (386.16238260000006)
Pro Cys Ala Pro
C16H26N4O5S (386.16238260000006)
Pro Cys Pro Ala
C16H26N4O5S (386.16238260000006)
Pro Asp Gly Val
Pro Asp Val Gly
Pro Glu Ala Ala
Pro Gly Asp Val
Pro Gly Val Asp
Pro Pro Ala Cys
C16H26N4O5S (386.16238260000006)
Pro Pro Cys Ala
C16H26N4O5S (386.16238260000006)
Pro Pro Ser Ser
Pro Ser Pro Ser
Pro Ser Ser Pro
Pro Val Asp Gly
Pro Val Gly Asp
Ser Gly His Ser
Ser Gly Ser His
Ser His Gly Ser
Ser His Ser Gly
Ser Pro Pro Ser
Ser Pro Ser Pro
Ser Ser Gly His
Ser Ser His Gly
Ser Ser Pro Pro
Val Asp Gly Pro
Val Asp Pro Gly
Val Gly Asp Pro
Val Gly Pro Asp
Val Pro Asp Gly
Val Pro Gly Asp
Propylpyrazole triol
C24H22N2O3 (386.16303419999997)
Edultin
Porson
(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate
Isogingerenone B
Gingerenone B
A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.
N6-[2-(4-Aminophenyl)ethyl]adenosine
APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist.
1-PYRROLIDIN-3-(2-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
1-PYRROLIDIN-3-(3-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
C15H26N6O4S (386.17361560000006)
3-[2-(3,4-Dimethoxy-benzoyl)-4,5-dimethoxy-phenyl]-pentan-2-one
zirconium(iv) isopropoxide isopropanol
C15H36O5Zr (386.16096860000005)
tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
C24H22N2O3 (386.16303419999997)
(5-benzoylperoxy-2,5-dimethylhexan-2-yl) benzenecarboperoxoate
Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate
C18H21F3N2O4 (386.14533420000004)
Clonitazene
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester
1H-Azepine,1-[[[5-(2-furanyl)-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hexahydro-(9CI)
C19H22N4O3S (386.14125420000005)
Tofogliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)
1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione
Benzophenone-1-hydroxy cyclohexyl phenyl ketone mixture
C13H16O2.C13H10O (386.1881846)
4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one
(4AR,6R,7R,8S,8AR)-7,8-BIS(BENZYLOXY)-2-METHYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-6-OL
Ciproxifan Maleate
Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H3-receptor, with an IC50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease[1][3].
5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
15-(3,4-dichlorophenyl)pentadecanoic acid
C21H32Cl2O2 (386.17792319999995)
6-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
4-hydroxy-3-(1-hydroxy-4-methylpent-3-enyl)-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
Bis(trimethylsilyl) [1,1-biphenyl]-2,2-dicarboxylate
C20H26O4Si2 (386.1369556000001)
4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine
2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
4-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}-4-oxobutanoic acid
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
n6-[2-(4-Aminophenyl)ethyl]adenosine
N1-citryl-N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane
(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide
2-[[(1S)-1-carboxy-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]propyl]amino]pentanedioic acid
3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid
[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone
(+)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol-9-ethyl ether
A neolignan isolated from the stems of Sinocalamus affinis.
2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide
C19H22N4O3S (386.14125420000005)
[9b-Hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] benzoate
Asp-Val-Gly-Pro
A tetrapeptide composed of L-aspartic acid, L-valine, glycine and L-proline joined in sequence by peptide linkages.
2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole
7-Methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile
1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester
4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine
N-(2,5-diethoxyphenyl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide
C19H22N4O3S (386.14125420000005)
N-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide
1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione
C21H18N6O2 (386.14911679999994)
1-[1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine
(2E)-N-[4-(2-methylpropoxy)benzyl]-2-(4-nitrobenzylidene)hydrazinecarbothioamide
C19H22N4O3S (386.14125420000005)
4-[(4-Phenethyl-1,4-diazepan-1-yl)sulfonyl]-2,1,3-benzoxadiazole
C19H22N4O3S (386.14125420000005)
Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate
Dapoxyl (2-aminoethyl)sulfonamide
C19H22N4O3S (386.14125420000005)
4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline
C24H22N2O3 (386.16303419999997)
Malachite green isothiocyanate cation
C24H24N3S+ (386.16908440000003)
(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
(4S,5S,6S,7R)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonanoate
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal
1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester
8-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
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
P2Y1/P2Y12 antagonist-1
C22H18N4O3 (386.13788379999994)
P2Y1/P2Y12 antagonist-1 (compound 24w) is an orally available dual inhibitor of P2Y1 and P2Y12 with antiplatelet activity. P2Y1/P2Y12 antagonist-1 inhibits ADP-induced platelet aggregation in rabbit plasma with an IC50 of 4.23 μM. P2Y1/P2Y12 antagonist-1 exhibits potent inhibitory effects in rat thrombosis model.