Exact Mass: 386.1566
Exact Mass Matches: 386.1566
Found 500 metabolites which its exact mass value is equals to given mass value 386.1566
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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].
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.
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)
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.
Thioridazine 5-Sulfoxide
n6-[2-(4-Aminophenyl)ethyl]adenosine
Thiobenzyl benzyloxycarbonyl-L-lysinate
Olamufloxacin
Tetramethylrhodamine
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]
Fulvinervin B
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
Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
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
(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
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
(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide
(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether
2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester
4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol
(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
(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
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
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
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).
(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
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)
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
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848735]
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]
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]
Ala Cys Pro Pro
Ala His Gly Cys
Ala Pro Cys Pro
Ala Pro Pro Cys
Cys Ala Gly His
Cys Ala Pro Pro
Cys Gly Ala His
Cys Gly His Ala
Cys His Ala Gly
Cys His Gly Ala
Cys Pro Ala Pro
Cys Pro Pro Ala
Gly Ala Cys His
Gly Ala His Cys
Gly Cys Ala His
Gly Cys His Ala
Gly His Ala Cys
Gly His Ser Ser
Gly Ser His Ser
Gly Ser Ser His
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 Cys Pro
Pro Ala Pro Cys
Pro Cys Ala Pro
Pro Cys Pro Ala
Pro Pro Ala Cys
Pro Pro Cys Ala
Ser Gly His Ser
Ser Gly Ser His
Ser His Gly Ser
Ser His Ser Gly
Ser Ser Gly His
Ser Ser His Gly
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.
5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
3-[2-(3,4-Dimethoxy-benzoyl)-4,5-dimethoxy-phenyl]-pentan-2-one
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
(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
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)
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)
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
4-hydroxy-3-(1-hydroxy-4-methylpent-3-enyl)-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
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
[9b-Hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] benzoate
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
1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione
[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
4-[(4-Phenethyl-1,4-diazepan-1-yl)sulfonyl]-2,1,3-benzoxadiazole
Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate
4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline
(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
(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(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
[(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
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
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.
(1s,3ar,4s,6ar)-1,4-bis(3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan
9-[5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2,6-dimethylnona-2,6-dienal
10-hydroxy-12,12-dimethyl-6-methylidene-9,16-dioxo-14-oxapentacyclo[11.2.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-10-en-7-yl acetate
(2e,6e)-9-[(5r)-5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2,6-dimethylnona-2,6-dienal
3-methoxy-11-methyl-10-(3,4,5-trimethoxyphenyl)-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-2,5-dien-4-one
1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl acetate
2-[2,6-dimethoxy-4-(3-methoxyprop-1-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,3as,4s,6as)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan
5-chloro-3-(3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl)-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one
2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-6-ol
6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(2r,3s,4s)-2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
(1s,2s,5s,7r,13r)-10-hydroxy-12,12-dimethyl-6-methylidene-9,16-dioxo-14-oxapentacyclo[11.2.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-10-en-7-yl acetate
(5r,6s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol
(1s,2s,5s,6s,7s)-2-hydroxy-2,6,10,10-tetramethyl-12-oxo-11,13-dioxatricyclo[5.4.2.0¹,⁶]tridec-8-en-5-yl benzoate
(2r,3s,4r)-4-(3,4-dimethoxyphenyl)-2-hydroxy-6,7-dimethoxy-2,3-dimethyl-3,4-dihydronaphthalen-1-one
(2e,4e,6e)-7-[(1r,12r,16s)-6-methyl-8,15-dioxo-7,11-dioxatricyclo[7.6.1.0¹²,¹⁶]hexadec-9-en-10-yl]hepta-2,4,6-trienoic acid
(2s,3s,3as)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one
(1s,2s,3'r,4'bs,8'as,9's,10's)-3',9'-dihydroxy-2,4'b-dimethyl-7',8'-dimethylidene-1',4'-dioxo-3',5',6',8'a,9',10'-hexahydrospiro[cyclopropane-1,2'-phenanthren]-10'-yl acetate
(1's,3s,4's,7'r,8's,11'r)-6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate
(1s,3as,4s,6as)-1,4-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan
(1r,2s,3'r,4'bs,8'as,9's,10's)-3',9'-dihydroxy-2,4'b-dimethyl-7',8'-dimethylidene-1',4'-dioxo-3',5',6',8'a,9',10'-hexahydrospiro[cyclopropane-1,2'-phenanthren]-10'-yl acetate
7-methyl-6,9,13-trioxo-4,10-bis(prop-1-en-2-yl)-12-oxabicyclo[9.2.1]tetradeca-1(14),7-dien-5-yl acetate
(2r,5s,9r,13r)-5,13-dihydroxy-2,6,10-trimethyl-11-oxo-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecan-9-yl benzoate
(2s,3s)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine
1-(2,4-dihydroxy-3,5-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-1-one
1-(4-hydroxypheoyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one
{"Ingredient_id": "HBIN001507","Ingredient_name": "1-(4-hydroxypheoyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)CCC(=O)C=CCCC2=CC(=C(C=C2)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40024","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3',4,4',5-pentahydroxy-7,7'-epoxylignan; (7r*,7'r*,8r*,8's*)-form,3,4,5-tri-me,3',4'-methylene ether
{"Ingredient_id": "HBIN007067","Ingredient_name": "3,3',4,4',5-pentahydroxy-7,7'-epoxylignan; (7r*,7'r*,8r*,8's*)-form,3,4,5-tri-me,3',4'-methylene ether","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "NA","Ingredient_weight": "386.44","OB_score": "NA","CAS_id": "107783-46-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8392","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-acetoxycollinin
{"Ingredient_id": "HBIN014434","Ingredient_name": "(?)-acetoxycollinin","Alias": "NA","Ingredient_formula": "C22H26O6","Ingredient_Smile": "CC(=CC(CC(=CCOC1=C(C2=C(C=C1)C=CC(=O)O2)OC)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "147","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}