Exact Mass: 340.1455
Exact Mass Matches: 340.1455
Found 500 metabolites which its exact mass value is equals to given mass value 340.1455
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Prenylnaringenin
Sophoraflavanone B is a trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. It has a role as a platelet aggregation inhibitor and a plant metabolite. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a sophoraflavanone B(1-). 8-Prenylnaringenin is a natural product found in Macaranga conifera, Macaranga denticulata, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens A trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. INTERNAL_ID 2299; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2299
(S)-4',5,7-Trihydroxy-6-prenylflavanone
6-prenylnaringenin is a trihydroxyflavanone having a structure of naringenin prenylated at C-6. It has a role as a T-type calcium channel blocker. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. 6-Prenylnaringenin is a natural product found in Macaranga denticulata, Wyethia angustifolia, and other organisms with data available. (S)-4,5,7-Trihydroxy-6-prenylflavanone is found in alcoholic beverages. (S)-4,5,7-Trihydroxy-6-prenylflavanone is isolated from Humulus lupulus (hops). Isolated from Humulus lupulus (hops). 6-Prenylnaringenin is found in beer and alcoholic beverages. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1]. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1]. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1].
Desmethylxanthohumol
Desmethylxanthohumol is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2, 4, and 6 and a 3-methylbut-2-en-1-yl group at position 3. It has a role as a plant metabolite. It is a member of chalcones and a 2-acyl-4-prenylphloroglucinol. It is functionally related to a trans-chalcone. It is a conjugate acid of a desmethylxanthohumol(1-). Desmethylxanthohumol is a natural product found in Helichrysum dregeanum, Humulus lupulus, and other organisms with data available. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2, 4, and 6 and a 3-methylbut-2-en-1-yl group at position 3. Desmethylxanthohumol is found in alcoholic beverages. Desmethylxanthohumol is a constituent of Humulus lupulus (hops) D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors
5-Deoxykievitone
Isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus mungo (mung bean). 5-Deoxykievitone is found in many foods, some of which are common bean, green bean, mung bean, and gram bean. 5-Deoxykievitone is found in common bean. 5-Deoxykievitone is isolated from pods of Phaseolus vulgaris (kidney bean) and Phaseolus mungo (mung bean).
Glepidotin B
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively.
Glyceollidin II
Phytoalexin from Glycine max (soybean). Glyceollidin II is found in soy bean, fats and oils, and pulses. Glyceollidin II is found in fats and oils. Phytoalexin from Glycine max (soybean).
Citalopram N-oxide
Citalopram N-oxide is a metabolite of citalopram. Citalopram is an antidepressant drug of the selective serotonin reuptake inhibitor (SSRI) class. It has U.S. Food and Drug Administration (FDA) approval to treat major depression, and is prescribed off-label for a number of anxiety conditions. (Wikipedia)
(S)-4',5,7-Trihydroxy-3'-prenylflavanone
(S)-4,5,7-Trihydroxy-3-prenylflavanone is found in herbs and spices. (S)-4,5,7-Trihydroxy-3-prenylflavanone is a constituent of Glycyrrhiza glabra (licorice)
Licocoumarone
Licocoumarone is found in herbs and spices. Licocoumarone is isolated from roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from roots of Glycyrrhiza uralensis (Chinese licorice). Licocoumarone is found in herbs and spices.
Glyceollidin I
Phytoalexin from Glycine max (soybean). Glyceollidin I is found in soy bean and pulses. Glyceollidin I is found in pulses. Phytoalexin from Glycine max (soybean).
Morachalcone A
Morachalcone A is found in breadfruit. Morachalcone A is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Morachalcone A is found in breadfruit and fruits.
Dolichin B
Dolichin A is found in cowpea. Dolichin A is isolated from bacteria-inoculated leaves of Dolichos biflorus (papadi Isolated from bacteria-inoculated leaves of Dolichos biflorus (papadi). Dolichin A is found in fruits and cowpea.
Selinone
Isolated from roots of Angelica archangelica (angelica). 4-Prenylnaringenin is found in fats and oils, herbs and spices, and green vegetables. Selinone is found in fats and oils. Selinone is isolated from roots of Angelica archangelica (angelica).
8-Acetyl-T2 tetrol
8-Acetyl-T2 tetrol is a mycotoxin from Fusarium sporotrichioide Mycotoxin from Fusarium sporotrichioides
15-Deacetylneosolaniol
15-Deacetylneosolaniol is a mycotoxin from Fusarium sporotrichioides and Fusarium tricinctu Mycotoxin from Fusarium sporotrichioides and Fusarium tricinctum D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
15-[(3,3-dimethyloxiran-2-yl)methyl]-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol
4-Deacetylneosolaniol
4-Deacetylneosolaniol is a mycotoxin produced by Fusarium heterosporu
1-Hydroxy-3,5-dimethoxy-2-prenylxanthone
1-Hydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits. 1-Hydroxy-3,5-dimethoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits.
(2S,3S,3Ar)-2-(2H-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-3,3a-dihydro-1-benzofuran-6(2H)-one
8-Prenylnaringenin
(s)-4,5,7-trihydroxy-8-prenylflavanone is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Thus, (s)-4,5,7-trihydroxy-8-prenylflavanone is considered to be a flavonoid lipid molecule (s)-4,5,7-trihydroxy-8-prenylflavanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-4,5,7-trihydroxy-8-prenylflavanone can be found in beer, which makes (s)-4,5,7-trihydroxy-8-prenylflavanone a potential biomarker for the consumption of this food product.
4-[[2-(4-Cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzonitrile
5-Chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
beta-D-glucosaminyl-(1->4)-beta-D-glucosamine
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide
8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide
[5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one
3,3-Neotrehalosadiamine
An amino disaccharide consisting of alpha- and beta-D-kanosaminyl residues joined by a (1<->1)-linkage.
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol
10-Acetyl-trichoderonic-acid
[Raw Data] CBA54_10-Acetyl-tr_pos_50eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_40eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_30eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_20eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_10eV.txt
Me glycoside-beta-Pyranose-3-O-alpha-L-Rhamnopyranosyl-D-galactose
(3beta,6beta,8alpha,10beta)-3-acetyl-6,8,10-trihydroxyeremophil-7(11)-eno-12,8-lactone|(4S,4aS,5R,6S,8aS,9aR)-6-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-4,8a,9a-trihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2-(4H)-one
7-(2-Methylbutanoyl),9-Ac:p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydroxythymol
3alpha-hydroperoxy-8alpha-acetoxy-3-desoxo-11beta,13-dihydroparishin A
Bis(phenylcarbamoyl)---4-Ac-2-Methyl-2-butene-1,4-diol
3alpha-acetoxy-5beta-(4-hydroxytigloyloxy)-7-hydroxycarvotacetone|3alpha-acetoxy-5beta-<4-hydroxytigloyloxy>-7-hydroxycarvotacetone
O1-((Xi)-1-benzyl-2-methyl-propyl)-beta-D-glucopyranuronic acid|O1-((Xi)-1-Benzyl-2-methyl-propyl)-beta-D-glucopyranuronsaeure
Me glycoside-alpha-Pyranose-6-O-alpha-L-Fucopyranosyl-D-galactose
ethyl 6-O-(2-phenylpropionyl)-beta-D-glucopyranoside
3-(4beta-D-glucopyranosyloxy-3,5-dimethoxy)-phenyl-2E-propenol
(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(1H-indol-3-yl)acetonitrile
Me glycoside-4-O-alpha-D-Mannopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-fucose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Mannopyranosyl-L-rhamnose|Me glycoside-alphaalpha-Pyranose-4-O-beta-D-Glucopyranosyl-L-rhamnose
(2alpha,3alpha,6alpha,8alpha)-3-(acetyloxy)-2,4,8-trihydroxyguai-1(10)-ene-12,6-lactone|rel-8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-4,7,9-trihydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one|valerianin C
O1-(4-tert-pentyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-tert-Pentyl-phenyl)-beta-D-glucopyranuronsaeure
6,7-Dimethoxy-2-(2-(4-methoxyphenyl)ethyl)chromone
1-hydroxy-5,6-dimethoxy-7-(3-methylbut-2-enyl)-xanthen-9-one|linixanthone C
(16S)-12,16-epoxy-11,14-dihydroxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaene-2,7-dione ( teuvincenone E)|Teuvincenone E
2,3-Dimethyl-4-(1,3-benzodioxol-5-yl)-6-hydroxy-7-methoxytetralin-1-one
9-benzo[1,3]dioxol-5-yl-7,8-dimethyl-6,7,8,9-tetrahydro-naphtho[1,2-d][1,3]dioxol-9-ol|Hydroxy-otobain|hydroxyotobain|Hydroxyotobain (?) II
(1R*,3R*,6R*,7R*,8R*,10R*)-3-acetoxy-1,8,10-trihydroxyhelianga 4,11(13)-dien-6,12-olide
12,16-epoxy-6,11,14-trihydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13,15-abietapentaen-7-one
1-hydroxy-3,7-dimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|Mbarraxanthon dimethylaether|Mbarraxanthon-dimethylaether
3-prenylnaringenin|5,7,4-trihydroxy-3-(3-methylbut-2-enyl)-flavan-4-one
2-methyl-4-[4-(2-pyridin-3-yl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|2-Methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butan-2,3-diol|2-methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|Halfordin|Halfordine
5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadiene-3-one
15,16-epoxy-1,3,13(16),14-clerodatetraene-17,12:18,6-diolide
7a-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-6-(2-propenyl)-1,3-benzodioxol-5(7aH)-one
O2-beta-D-glucopyranosyl-O3-methyl-6-deoxy-D-allose|O2-beta-D-Glucopyranosyl-O3-methyl-6-desoxy-D-allose
Trijuganone C
Trijuganone C is a natural product found in Salvia miltiorrhiza, Salvia trijuga, and Salvia miltiorrhiza var. miltiorrhiza with data available.
Aethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranosid)|ethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranoside)
2-hydroxyneobavaisoflavanone
A hydroxyisoflavanone that is 2,3-dihydroneobavaisoflavone with an additional hydroxy group at position 2. Isolated from Erythrina lysistemon, it exhibits anti-HIV activity.
broussochalcone
Broussochalcone A is a natural product found in Broussonetia papyrifera with data available.
Zuihonin A
Zuihonin A is a natural product found in Saururus cernuus, Chamaecyparis obtusa, and other organisms with data available.
rel-(8R,8R)-Dimethyl-(7S,7R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans. rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans.
d-epigalbacin
(-)-Zuonin A is a natural product found in Saururus chinensis with data available. (-)-Zuonin A (D-Epigalbacin), a naturally occurring lignin, is a potent, selective JNKs inhibitor, with IC50s of 1.7 μM, 2.9 μM and 1.74 μM for JNK1, JNK2 and JNK3, respectively[1]. (-)-Zuonin A (D-Epigalbacin), a naturally occurring lignin, is a potent, selective JNKs inhibitor, with IC50s of 1.7 μM, 2.9 μM and 1.74 μM for JNK1, JNK2 and JNK3, respectively[1]. (-)-Zuonin A (D-Epigalbacin), a naturally occurring lignin, is a potent, selective JNKs inhibitor, with IC50s of 1.7 μM, 2.9 μM and 1.74 μM for JNK1, JNK2 and JNK3, respectively[1]. (-)-Zuonin A (D-Epigalbacin), a naturally occurring lignin, is a potent, selective JNKs inhibitor, with IC50s of 1.7 μM, 2.9 μM and 1.74 μM for JNK1, JNK2 and JNK3, respectively[1].
1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan
CID 101282026 is a natural product found in Ocotea porosa, Aniba terminalis, and Magnolia denudata with data available.
CID 129316722
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol
5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
C17H24O7_(3beta,4alpha,8alpha)-3,4,8-Trihydroxy-12,13-epoxytrichothec-9-en-15-yl acetate
C17H24O7_Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4-acetate, (3alpha,4beta,8alpha)
Arylbenzofuran flavonoid base + 3O, 1MeO, 1Prenyl
Annotation level-3
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_44.8\\%
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_major
Ala Gly Gly His
Ala Gly His Gly
Ala His Gly Gly
Gly Ala Gly His
Gly Ala His Gly
Gly Gly Ala His
Gly Gly His Ala
Gly His Ala Gly
Gly His Gly Ala
His Ala Gly Gly
His Gly Ala Gly
His Gly Gly Ala
3-(2-Hydroxy-3-methylbut-3-enyl)-4,2,4-trihydroxychalcone
8-Acetyl-T2 tetrol
1-Hydroxy-3,5-dimethoxy-2-prenylxanthone
Dracocephalumoid E
ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
(4-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-3-YL-METHYL)-[1,4]DIAZEPANE
N,N-diethyl-4-[(6-methoxy-2-benzothiazolyl )azo]-Benzenamine
4-[2-(3-Chloro-phenyl)-2-hydroxy-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
(1S,2S)-2-Deutero-N-butyl-N,N-dimethylcyclooctanaminium iodide
1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasilazane
butane-1,4-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
N1-[2-(2-PIPERIDYL)ETHYL]-3,5-DI(TRIFLUOROMETHYL)ANILINE
4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROBENZALDEHYDE
(3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-2-YL-METHYL)-[1,4]DIAZEPANE
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium,prop-2-enamide,chloride
Tilisolol hydrochloride
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
(R)-tert-butyl 3-Mercapto-1-(4-Methoxybenzylamino)-1-oxopropan-2-ylcarbamate
tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate
Chitosan oligosaccharide (COS)
A beta-D-glucosaminyl-(1->4)-D-glucosamine having beta-configuration at the reducing end anomeric centre.
tert-butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate
6-AMINOMETHYL-6, 11-DIHYDRO-5H-DIBENEZ[B,E]AZEPINE (E)-2-BUTENEDIOATE
BENZYL 5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
(S)-benzyl 1-oxo-1-(2-oxo-2-phenylethylamino)propan-2-ylcarbamate
2-(2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-5-METHYLTHIAZOL-4-YL)ACETIC ACID
(2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride
(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde
2-(2-Quinolin-3-Ylpyridin-4-Yl)-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridin-4-One
Gemcabene calcium
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Gemcabene calcium (PD-72953 calcium), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive protein (CRP), exerting anti-inflammatory activity[1][2][3].
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
(2R/S)-6-PNG (6-Prenylnaringenin) is a potent and reversible Cav3.2 T-type Ca2+ channels (T-channels) blocker. (2R/S)-6-PNG can penetrate the blood-brain barrier (BBB). (2R/S)-6-PNG suppresses neuropathic and visceral pain in mice[1].
4,4,4-Trifluoro-1-(3-Phenyl-1-Oxa-2,8-Diazaspiro[4.5]dec-2-En-8-Yl)butan-1-One
2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
3,4-Dimethyl-2,5-bis(4-hydroxy-3-methoxyphenyl)furan
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
A trans-fused organic heterotetracyclic compound consisting of two fused pyran rings flanked by two oxepan rings.
Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside
3-Ethoxy-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
eticlopride
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
N-(5-chloro-2-hydroxyphenyl)-N-octylpropanediamide
(4,10,11-Trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl)methyl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3,4,4a,9a-tetrahydro-6,7-dimethylspiro[benzofuran-3(2H),2-pyrano[2,3-b]benzofuran]-2,4a-diol
A natural product found in Eupatorium cannabinum subspecies asiaticum.
6-Amino-4-(2,4-dimethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-pyrrolyl]ethanone
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-furancarboxamide
N-benzyl-3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)benzamide
S-(-)-7,8-Didehydrocorydalmine
A natural product found in Annona glabra.
S-(-)-7,8-Didehydro-10-O-demethylxylopinine
A natural product found in Annona glabra.
8-(2,5-Dimethylphenoxy)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
N-(4-methoxybenzyl)-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
6-(3,4-Dimethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanone
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-nitrophenyl)urea
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide
4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide
N-(3-acetylphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide
N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide
(7aS)-12-hydroxy-11-methoxy-7,7-dimethyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-ium
2-Amino-1-(2-methylphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
3,8,15-Trihydroxy-12,13-epoxytrichothec-9-en-4-yl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-(4-Methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione
2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]acetamide
N-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-methylbenzohydrazide
1-[(3aR,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
4-methoxybenzaldehyde N-[6-(tert-butyl)thieno[3,2-d]pyrimidin-4-yl]hydrazone
1-[(3aS,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
1-[(3aS,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside
16-Methoxy-1-methyl-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-17-ol
15-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-(3-Benzoylphenyl)butyric acid trimethylsilyl ester
L-741,626
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
Toxin NT 2
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside
N-methylbulbocapnine(1+)
A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of bulbocapnine.
(1r,3s,5s,9r)-3-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-triene-6,11,16-trione
3',4'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
(2r,3r,3as)-2-(2h-1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one
(2z)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-one
8-hydroxy-1-(hydroxymethyl)-3-methyl-2-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one
1-{2,6-dihydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one
(1r,2s,5s,6r,7r,11r,12r,13r,14r)-2,6,13,14-tetrahydroxy-13-(hydroxymethyl)-3,7-dimethyl-15-oxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadec-3-en-9-one
8,10-dihydroxy-2,5,5-trimethyl-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione
1-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-8-(hydroxymethyl)-6-methylxanthen-9-one
(1r,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol
(3s,7r,12r)-3,7,12-trihydroxy-8-methoxy-3-methyl-2,4,7,12-tetrahydrotetraphen-1-one
(1s,2'r,3'ar,4's,5s,6s,7'as)-2',5-dihydroxy-2',4,4'-trimethyl-7'-oxo-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-6-yl acetate
6,8,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
7-acetyl-3,8,9-trihydroxy-2,4,4,6-tetramethylanthracen-1-one
(2s,3s,4r,5s,6s)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
(4ar,5s,8r,8as)-5,8-dihydroxy-2,3,4a,5,6,7,8,8a-octahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
5'-ethenyl-3',5,5'-trimethyl-3',3'a,6',6'a-tetrahydrospiro[1-benzopyran-3,4'-cyclopenta[b]furan]-2,2',4-trione
7,8,10-trimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene
5-{[4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl}-2h-1,3-benzodioxole
2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylbenzaldehyde
8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
1,2-dimethyl-3,8,15-trioxahexacyclo[11.7.1.0²,⁴.0⁶,¹⁰.0⁶,²¹.0¹⁴,¹⁸]henicosa-10,14(18),16-triene-9,19-dione
(3s,3as,4s,6r,6ar,8r,9bs)-8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(1's,2s,2'r,4's,7'r,9'r,10'r,11's)-4',10',11'-trihydroxy-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2'-ylmethyl acetate
(3s,5r)-12-hydroxy-5-methyl-10-(2-phenylethyl)-4,7-dioxatricyclo[6.4.0.0³,⁵]dodeca-1(12),8,10-triene-11-carboxylic acid
5-[5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one
5-{[(3s,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl}-2h-1,3-benzodioxole
(1r,7s)-7-[(r)-2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-6-methoxy-7-methyl-3-(prop-2-en-1-yl)bicyclo[3.1.1]hepta-3,5-dien-2-one
(5r,12s)-8-hydroxy-12-(4-hydroxyphenyl)-5,6,6-trimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-4,13-diene-3,15-dione
(2e)-3-(3,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one
7a-[1-(2h-1,3-benzodioxol-5-yl)propan-2-yl]-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-one
(1r,2e,8s,10r,11s)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one
(1r,12r)-7-(2-hydroxypropan-2-yl)-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2(10),3,5(9),13,15,17-hexaen-16-ol
(4br,10as)-4b,8,9-trihydroxy-7-methoxy-11,11-dimethyl-10h,10ah-benzo[b]fluoren-5-one
(4s,7r,9r,10s)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-11,13-diene-5,15-dione
(2r,11r,16r)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-7,16-diol
(5r)-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one
3,7,12-trihydroxy-8-methoxy-3-methyl-2,4,7,12-tetrahydrotetraphen-1-one
(4s)-4-(3,4-dihydroxyphenyl)-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one
(1s,16s,17s)-5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
6,6a,9-trihydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,9h,9bh-azuleno[4,5-b]furan-4-yl acetate
3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
(4z,6e)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-one
5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2-methylbut-3-en-2-yl)-2,3-dihydro-1-benzopyran-4-one
(3r,4s)-3-(5-hydroxy-2,2-dimethylchromen-6-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
(2s)-2-[3-(cyanomethyl)-4-methoxy-1h-indol-7-yl]-2-(1h-indol-3-yl)acetonitrile
10-(2h-1,3-benzodioxol-5-yl)-3-methoxy-11-methyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-2,5-dien-4-one
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione
(3r)-3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol
5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl 4-hydroxy-2-methylidenebutanoate
(1s,5r,16s,17s)-5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol
(2s)-7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-5-hydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
5-[(2r,3s,4r,5r)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
(2r,6s,7r,7as)-6,7-dihydroxy-5',5',6-trimethyl-3'-oxo-4,5,7,7a-tetrahydrospiro[1-benzofuran-2,2'-oxolan]-3-ylmethyl acetate
19-oxo-gelsenicine
{"Ingredient_id": "HBIN002211","Ingredient_name": "19-oxo-gelsenicine","Alias": "NA","Ingredient_formula": "C19H20N2O4","Ingredient_Smile": "CC(=O)C1=NC2CC3(C4CC1C2CO4)C5=CC=CC=C5N(C3=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-prenylbutein
{"Ingredient_id": "HBIN011884","Ingredient_name": "5-prenylbutein","Alias": "NA","Ingredient_formula": "C20H20O5","Ingredient_Smile": "CC(=CCC1=C(C(=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O)O)C","Ingredient_weight": "340.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17813","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11267805","DrugBank_id": "NA"}
6,7-dimethoxy-2-[2-(4'-methoxyphenyl)-ethyl]chromone
{"Ingredient_id": "HBIN012074","Ingredient_name": "6,7-dimethoxy-2-[2-(4'-methoxyphenyl)-ethyl]chromone","Alias": "NA","Ingredient_formula": "C20H20O5","Ingredient_Smile": "COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OC=CC3=O)(OC)OC","Ingredient_weight": "340.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6257","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129829701","DrugBank_id": "NA"}
8-β-acetoxyhysterone c
{"Ingredient_id": "HBIN013658","Ingredient_name": "8-\u03b2-acetoxyhysterone c","Alias": "NA","Ingredient_formula": "C17H24O7","Ingredient_Smile": "CC1C2C(CC(C3(C=CC(C3(C2OC1=O)C)O)O)(C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "239","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}