Exact Mass: 352.14230000000003

Exact Mass Matches: 352.14230000000003

Found 500 metabolites which its exact mass value is equals to given mass value 352.14230000000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sudan_III

1-((4-(Phenyldiazenyl)phenyl)diazenyl)naphthalen-2-ol, tech grade

C22H16N4O (352.1324046)


Sudan III is a bis(azo) compound that is 2-naphthol substituted at position 1 by a 4-{[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections. It has a role as a fluorochrome, a histological dye and a carcinogenic agent. It is a member of azobenzenes, a bis(azo) compound and a member of naphthols. It is functionally related to a 2-naphthol. D004396 - Coloring Agents

   

Palmatine

dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (1:1)

[C21H22NO4]+ (352.15487520000005)


Annotation level-1 Palmatine is a berberine alkaloid and an organic heterotetracyclic compound. It has a role as a plant metabolite. Palmatine is a natural product found in Coptis chinensis var. brevisepala, Thalictrum petaloideum, and other organisms with data available. See also: Berberis aristata stem (part of). KEIO_ID P071; [MS2] KO009210 KEIO_ID P071

   

Ajmalicine

methyl (1S,15R,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7,18-pentaene-19-carboxylate

C21H24N2O3 (352.17868339999995)


Ajmalicine is a monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist and a vasodilator agent. It is a monoterpenoid indole alkaloid, a methyl ester and an organic heteropentacyclic compound. It is a conjugate base of an ajmalicine(1+). Ajmalicine is a natural product found in Crossosoma bigelovii, Rauvolfia yunnanensis, and other organisms with data available. A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents INTERNAL_ID 2326; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2326 [Raw Data] CB001_Ajmalicine_pos_40eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_10eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_50eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_20eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_30eV_CB000004.txt Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2].

   

Geissoschizine

methyl (19E)-16-formylcoryn-19-en-17-oate

C21H24N2O3 (352.17868339999995)


   
   

17beta-Estradiol 3-sulfate

[(1S,10R,11S,14S,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-trien-5-yl]oxidanesulfonic acid

C18H24O5S (352.1344374)


17beta-Estradiol 3-sulfate, also known as estradiol 3-sulfuric acid or estradiol-17beta 3-sulfate, belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 17beta-Estradiol 3-sulfate is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. The estrogen patch is a delivery system for estradiol used as hormone replacement therapy to treat the symptoms of menopause, such as hot flashes and vaginal dryness, and to prevent osteoporosis. Originally marketed as Vivelle(Novartis), it was discontinued in 2003 and reintroduced in a smaller form as Vivelle-Dot. Although estrogen is given transdermally rather than in the standard oral tablets, the estrogen patch carries similar risks and benefits as more conventional forms of estrogen-only hormone replacement therapy. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Rhazin

methyl (1S,12S,13S,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H24N2O3 (352.17868339999995)


Akuammidine is a natural product found in Aspidosperma quebracho-blanco, Tabernaemontana citrifolia, and other organisms with data available.

   

Vobasine

CID 5281415

C21H24N2O3 (352.17868339999995)


An indole alkaloid that is vobasan in which the bridgehead methyl group is substituted by a methoxycarbonyl group and an additional oxo substituent is present in the 3-position.

   
   

3-O-methyl-8-prenylgalangin

8-(3,3-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   

8-(1,1-DMA)-3-methylgalangin

8-(1,1-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   
   

Lochnericine

Methyl (1R,12S,20R)-12-ethyl-14-oxa-8,17-diazahexacyclo[10.7.1.01,9.02,7.013,15.017,20]icosa-2,4,6,9-tetraene-10-carboxylate

C21H24N2O3 (352.17868339999995)


An Aspidosperma alkaloid with molecular formula C21H24N2O3 found in the roots of Madagascar periwinkle (Catharanthus roseus, formerly known as Vinca rosea).

   

1,2-dihydrovomilenine

2-β-(R)-1,2-Dihydrovomilenine

C21H24N2O3 (352.17868339999995)


An indole alkaloid obtained by selective hydrogenation of the 1,2-position of vomilenine.

   

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate

C22H24O4 (352.1674504)


   

3-Allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime

3-Allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime

C21H24N2O3 (352.17868339999995)


   

17beta-Estradiol 3-phosphate

Estra-1,3,5(10)-triene-3,17beta-diol 3-phosphate; Estra-1,3,5(10)-triene-3,17beta-diol 3-(dihydrogen phosphate); 17beta-Estradiol 3-phosphate

C18H25O5P (352.143953)


   

Penicilloic acid

2-{carboxy[(1-hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams Penicilloic acid is a metabolite of penicillin v; penicillin g.

   

Dibenzo[h,rst]pentaphene

Dibenzo[h,rst]pentaphene

C28H16 (352.1251936)


   

Raucaffrinoline

(+)-Raucaffrinoline

C21H24N2O3 (352.17868339999995)


An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-hydroxymethyl group in place of the 20beta-ethyl side-chain.

   

(3R)-3-hydroxy-1,2-didehydro-2,3-dihydrotabersonine

(3R)-3-hydroxy-1,2-didehydro-2,3-dihydrotabersonine

C21H24N2O3 (352.17868339999995)


   

Tetrahydroalstonine

Tetrahydroalstonine

C21H24N2O3 (352.17868339999995)


Annotation level-1 D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CASMI2013 Challenge_14 MS2 data

   

19-epi-Ajmalicine

19-epi-Ajmalicine

C21H24N2O3 (352.17868339999995)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   
   

Moschamine

2-Propenamide, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-

C20H20N2O4 (352.14230000000003)


N-feruloylserotonin is a member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin. It has a role as a plant metabolite. It is a member of hydroxyindoles, a member of cinnamamides, a member of phenols, an aromatic ether and a secondary carboxamide. It is functionally related to a ferulic acid. Moschamine is a natural product found in Centaurea arenaria, Phyllostachys reticulata, and other organisms with data available. Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin is found in fats and oils and herbs and spices. Moschamine is found in fats and oils. Moschamine is an alkaloid from Carthamus tinctorius (safflower). A member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin. N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1]. N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1].

   

Gancaonin G

5-Hydroxy-3-(4-hydroxy-phenyl)-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


Gancaonin G is a member of isoflavanones. Gancaonin G is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. Gancaonin G is found in herbs and spices. Gancaonin G is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Gancaonin G is found in herbs and spices.

   

Triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.122097)


Triflupromazine is only found in individuals that have used or taken this drug. It is a phenothiazine used as an antipsychotic agent and as an antiemetic. [PubChem]Triflupromazine binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone (CTZ) and vomiting centre. Triflupromazine blocks the neurotransmitter dopamine and the vagus nerve in the gastrointestinal tract. Triflupromazine also binds the muscarinic acetylcholine receptors (M1 and M2) and the tryptamine D receptors (5HT2B). N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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 C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

Gancaonin M

5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O5 (352.13106700000003)


Gancaonin M is found in herbs and spices. Gancaonin M is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin M is found in herbs and spices.

   

Gancaonin A

5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O5 (352.13106700000003)


Gancaonin A is found in herbs and spices. Gancaonin A is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin A is found in herbs and spices.

   

Quebrachidine

Methyl (13E)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylic acid

C21H24N2O3 (352.17868339999995)


Quebrachidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids

   

Artonol A

11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-2,6,7,8,9,10-hexahydro-1,5-dioxatetraphene-6,10-dione

C21H20O5 (352.13106700000003)


Artonol A is found in fruits. Artonol A is a constituent of the bark of Artocarpus communis (breadfruit)

   

Coriandrone D

3-Hydroxy-1-(8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-3-methylbutan-2-yl acetic acid

C18H24O7 (352.1521954)


Constituent of Coriandrum sativum (coriander) (Umbelliferae). Coriandrone D is found in coriander and herbs and spices. Coriandrone D is found in coriander. Coriandrone D is a constituent of Coriandrum sativum (coriander) (Umbelliferae)

   

Xanthohumol C

(2E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H20O5 (352.13106700000003)


Xanthohumol C is found in alcoholic beverages. Xanthohumol C is a constituent of the female inflorescence of hops (Humulus lupulus)

   

Citrunobin

(2E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H20O5 (352.13106700000003)


Constituent of Citrus sinensis (orange) and Citrus nobilis (King orange). Citrunobin is found in sweet orange and citrus. Citrunobin is found in citrus. Citrunobin is a constituent of Citrus sinensis (orange) and Citrus nobilis (King orange)

   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H20O5 (352.13106700000003)


Lansiumarin A is found in fruits. Lansiumarin A is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin A is found in fruits.

   

Artonin U

5-hydroxy-2-(4-Hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


Artonin U is found in fruits. Artonin U is a constituent of the bark of Artocarpus heterophyllus (jackfruit). Constituent of the bark of Artocarpus heterophyllus (jackfruit). Artonin U is found in jackfruit and fruits.

   

Glyurallin A

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,14-diol

C21H20O5 (352.13106700000003)


Glyurallin A is found in herbs and spices. Glyurallin A is a constituent of Glycyrrhiza uralensis (Chinese licorice)

   

Cotinine glucuronide

1-(6-carboxylato-3,4,5-trihydroxyoxan-2-yl)-3-(1-methyl-5-oxopyrrolidin-2-yl)-1λ⁵-pyridin-1-ylium

C16H20N2O7 (352.127045)


Cotinineglucuronide is a natural human metabolite of Cotinine generated in the liver by UDP glucuonyltransferase. A cotinine derviative that is dervied through glucuronidation by UDP-glucuronosyltransferases (UGTs) in the liver. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.

   

(+)-Quebrachidine

Methyl (10S,13E,16S,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylic acid

C21H24N2O3 (352.17868339999995)


(+)-Quebrachidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho

   

1-Methoxyphaseollin

6-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C21H20O5 (352.13106700000003)


1-Methoxyphaseollin is found in herbs and spices. 1-Methoxyphaseollin is a constituent of the roots of Glycyrrhiza glabra (licorice). Constituent of the roots of Glycyrrhiza glabra (licorice). 1-Methoxyphaseollin is found in tea and herbs and spices.

   

4,4'-Dihydroxytetraphenylmethane

4-[(4-hydroxyphenyl)diphenylmethyl]phenol

C25H20O2 (352.146322)


   

Ajmalicine

Methyl 16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,18-pentaene-19-carboxylic acid

C21H24N2O3 (352.17868339999995)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

C21H20O5 (352.13106700000003)


   

1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazine

1-{[1-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl}-4-phenylpiperazine

C20H21ClN4 (352.1454656)


   

Estradiol 17-sulfate

{5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-14-yl}oxidanesulfonic acid

C18H24O5S (352.1344374)


   

N-[2-(5-Hydroxy-1H-indol-3-YL)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide

N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C20H20N2O4 (352.14230000000003)


   

1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


   

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulphuric acid

C18H24O5S (352.1344374)


   

Sudan III

1-{2-[4-(2-phenyldiazen-1-yl)phenyl]diazen-1-yl}naphthalen-2-ol

C22H16N4O (352.1324046)


D004396 - Coloring Agents

   

Cerasin

(1Z)-1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one

C22H16N4O (352.1324046)


Cerasin, also known as sudan iii or d and c red #17, is a member of the class of compounds known as azobenzenes. Azobenzenes are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. Cerasin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cerasin can be found in sour cherry, which makes cerasin a potential biomarker for the consumption of this food product. Uses include: An alternative to beeswax in ointments (Historic) Laboratory-supply bottles for small amounts of hydrofluoric acid, which were made of ceresin wax; this was before polyethylene became commonplace .

   

Lamuran

4H-INDOLO(2,3-A)PYRANO(3,4-G)QUINOLIZINE-1-CARBOXYLIC ACID, 4A,5,7,8,13,13B,14,14A-OCTAHYDRO-4-METHYL-, METHYL ESTER, (4S,4AS,13BS,14AS)-

C21H24N2O3 (352.17868339999995)


Tetrahydroalstonine is a heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species. It has a role as a plant metabolite. It is a yohimban alkaloid, an organic heteropentacyclic compound and a methyl ester. It is a conjugate base of a tetrahydroalstonine(1+). Tetrahydroalstonine is a natural product found in Ochrosia elliptica, Tabernanthe iboga, and other organisms with data available. See also: Cats Claw (part of). A heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

candidone

5,7-Dimethoxy-8-C-prenylflavanone

C22H24O4 (352.1674504)


   
   

Dehydroepivincamine

(+)-14,15-Dehydro-16-epivincamine

C21H24N2O3 (352.17868339999995)


   

Gelsevirine

1-Methoxygelsemine

C21H24N2O3 (352.17868339999995)


Annotation level-1

   

Edunol

3-Hydroxy-8,9-methylenedioxy-2-prenylpterocarpan

C21H20O5 (352.13106700000003)


   

Sigmoidin H

7-Hydroxy-2-methoxy-6,6-dimethylpyrano[2,3:4,5]isoflavanone

C21H20O5 (352.13106700000003)


   

4-dehydroxycabenegrin A-I

(6aR,11aR)-3-Hydroxy-8,9-methylenedioxy-4-prenylpterocarpan

C21H20O5 (352.13106700000003)


   

Xuulanin

2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b]dipyran

C22H24O4 (352.1674504)


   
   
   
   

Maculalactone B

Maculalactone B

C25H20O2 (352.146322)


   
   

Methyl 8-oxo-2,3-didehydroaspidospermidine-3-carboxylate

Methyl 8-oxo-2,3-didehydroaspidospermidine-3-carboxylate

C21H24N2O3 (352.17868339999995)


   
   

Leiocin

6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -1,3-benzodioxol-5-ol

C21H20O5 (352.13106700000003)


   
   

Pervillinine

(6aR,11aR)-8-Hydroxy-9-methoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]pterocarpan

C21H20O5 (352.13106700000003)


   
   
   
   
   
   

Methylhildgardtol A

8,9-Dihydro-4,5-dihydroxy-8-isopropenylfurano [ 2,3-h ] flavan

C22H24O4 (352.1674504)


   
   

methyl 4-O-coumaroylquinate

methyl 4-O-coumaroylquinate

C17H20O8 (352.115812)


   
   
   
   
   

7-Methoxy-8-(3-methoxy-3-methyl-1-butenyl)flavanone

7-Methoxy-8-(3-methoxy-3-methyl-1-butenyl)flavanone

C22H24O4 (352.1674504)


   

Modestanine

Demethoxyvandrikine

C21H24N2O3 (352.17868339999995)


   

Methylhildgardtol B

Methylhildgardtol B

C22H24O4 (352.1674504)


   

2-(1-Methylvinyl)-4-hydroxy-7-(3,4-dihydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

2-(1-Methylvinyl)-4-hydroxy-7-(3,4-dihydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

C21H20O5 (352.13106700000003)


   

Protostrychnine

Protostrychnine

C21H24N2O3 (352.17868339999995)


A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from Strychnos icaja and Strychnos nux-vomica.

   

Neorautane

(7aR) -2,3,7a,13aalpha-Tetrahydro-3,3-dimethyl-1H,7H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C21H20O5 (352.13106700000003)


   

2,2-Dimethyl-5-hydroxy-8-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one

2,2-Dimethyl-5-hydroxy-8-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one

C21H20O5 (352.13106700000003)


   
   

5,7-Dihydroxy-4-methoxy-3-prenylisoflavone

5,7-Dihydroxy-4-methoxy-3-prenylisoflavone

C21H20O5 (352.13106700000003)


   
   
   
   
   
   

Pervilline

(6aR,11aR)-10-Hydroxy-9-methoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]-pterocarpan

C21H20O5 (352.13106700000003)


   

Erypoegin F

3-Carboxyaldehyde-2,4-dihydroxy-6-methoxy-2-arylbenzofuran

C21H20O5 (352.13106700000003)


   

Ovaliflavanone C

7-Hydroxy-3,4-methylenedioxy-8-C-prenylflavanone

C21H20O5 (352.13106700000003)


   

Bishopantholide

Bishopantholide

C17H20O8 (352.115812)


   

Puemiricarpene

3,9-Dihydroxy-8-methoxy-7-prenylpterocarpene

C21H20O5 (352.13106700000003)


   
   
   
   

5-Hydroxy-4-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

5-Hydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O5 (352.13106700000003)


   
   
   

bitucarpin A

(6aR,11aR)-3,9-Dimethoxy-4-prenylpterocarpan

C22H24O4 (352.1674504)


   

Epoxyobovatachalcone

4",5"-Epoxy (6",6"-dimethyl-4",5"-dihydropyrano [ 2",3":4,3 ] ) -2-hydroxy-6-methoxychalcone

C21H20O5 (352.13106700000003)


   

Emoroidone

(E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)-5-methoxy-2-phenyl-4H-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


   
   
   
   
   
   
   
   

(+)-Tephrosone

3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one

C21H20O5 (352.13106700000003)


A member of the class of chalcones isolated from Tephrosia purpurea and has been shown to exhibit antineoplastic activity.

   

4-O-Methylbavachalcone

2-Hydroxy-4,4-dimethoxy-5-prenylchalcone

C22H24O4 (352.1674504)


A member if the class of chalcones that is trans-chalcone substituted by a prenyl group at position 5, a hydroxy group at position 2 and methoxy groups at positions 4 and 4 respectively.

   

Ovalichalcone

(E) -1- [ 2-Hydroxy-4,6-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one

C22H24O4 (352.1674504)


   

Pongachalcone II

4,2-Dihydroxy-3-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O5 (352.13106700000003)


   

19S-Hydroxytabersonine

6,7-Didehydro-20-epiminovincinine

C21H24N2O3 (352.17868339999995)


   

5-O-Methyllupiwighteone

7,4-Dihydroxy-5-methoxy-8-prenylisoflavone

C21H20O5 (352.13106700000003)


   

Pseudopalmatine

5,6-Dihydro-8-demethylcoralyne

C21H22NO4 (352.15487520000005)


   

Depiline

o,o-dimethyldemethyleneberberine

C21H22NO4+ (352.15487520000005)


   

Demethylpraecanson B

2,beta-Dihydroxy-6-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O5 (352.13106700000003)


   

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

C21H20O5 (352.13106700000003)


   

Maculalactone C

Maculalactone C

C25H20O2 (352.146322)


   

1-methoxyphaseollin

6-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0^{2,11}.0^{5,10}.0^{14,19}]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C21H20O5 (352.13106700000003)


   

Neorauflavene

4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-3-yl) -1,3-benzenediol

C21H20O5 (352.13106700000003)


Neorauflavene is a natural product found in Neorautanenia mitis and Neorautanenia amboensis with data available.

   

Pongagallone A

beta-Hydroxy-2,4-dimethoxy-5-prenylchalcone

C22H24O4 (352.1674504)


   

Citrunobin

4,6-Dihydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":2,3 ] chalcone

C21H20O5 (352.13106700000003)


   

Gancanin M

5,7,-Dihydroxy-4-methoxy-8-prenylisoflavone

C21H20O5 (352.13106700000003)


   

PK 11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9615 D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9662; ORIGINAL_PRECURSOR_SCAN_NO 9657 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9671 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9711; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9728; ORIGINAL_PRECURSOR_SCAN_NO 9727 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9742; ORIGINAL_PRECURSOR_SCAN_NO 9741

   
   
   
   
   
   

14,15-Dehydro-16-epi-vincamine

14,15-Dehydro-16-epi-vincamine

C21H24N2O3 (352.17868339999995)


Annotation level-1

   

9-Tigloyl,2-Me ether,10-Ac-p-Mentha-1,3,5-triene-2,5,8,9,10-pentol

9-Tigloyl,2-Me ether,10-Ac-p-Mentha-1,3,5-triene-2,5,8,9,10-pentol

C18H24O7 (352.1521954)


   

2,2-Dimethyl-4,6-bis(acetoxymethyl)-5-(2-chloroethyl)indan

2,2-Dimethyl-4,6-bis(acetoxymethyl)-5-(2-chloroethyl)indan

C19H25ClO4 (352.144128)


   
   
   

Dibenzo[fg,ij]pentaphene

Dibenzo[fg,ij]pentaphene

C28H16 (352.1251936)


   

2.4-dihydroxy-3-methoxy-2,2-dimethylpyrano(5,6:5,4)chalcone|3-O-methylabyssinone A

2.4-dihydroxy-3-methoxy-2,2-dimethylpyrano(5,6:5,4)chalcone|3-O-methylabyssinone A

C21H20O5 (352.13106700000003)


   
   
   

3,4-dibenzyl-5-benzylidenefuran-2-one

3,4-dibenzyl-5-benzylidenefuran-2-one

C25H20O2 (352.146322)


   

O-Ethylhydroxydihydrofusarubin

O-Ethylhydroxydihydrofusarubin

C17H20O8 (352.115812)


   

(2S,3S)-Phenylacetylpterosin C|Phenylacetylpterosin C|Phenylactylpterosin C

(2S,3S)-Phenylacetylpterosin C|Phenylacetylpterosin C|Phenylactylpterosin C

C22H24O4 (352.1674504)


   
   

10-oxo-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester|Ervinidin|Ervinidinin

10-oxo-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester|Ervinidin|Ervinidinin

C21H24N2O3 (352.17868339999995)


   

ethyl 5-acetoxy-4-(4-acetoxy-3-methoxyphenyl)pentanoate

ethyl 5-acetoxy-4-(4-acetoxy-3-methoxyphenyl)pentanoate

C18H24O7 (352.1521954)


   
   

1alpha-acetoxy-11-hydroxy-2,8-dioxo-eudesman-3-en-12-oic acid methyl ester

1alpha-acetoxy-11-hydroxy-2,8-dioxo-eudesman-3-en-12-oic acid methyl ester

C18H24O7 (352.1521954)


   

2,7-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)isoflavone

2,7-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)isoflavone

C21H20O5 (352.13106700000003)


   
   

(2R)-2-beta-D-glucopyranosyloxy-2-(2-methylpropyl)butanedioic acid|dactylorhin C

(2R)-2-beta-D-glucopyranosyloxy-2-(2-methylpropyl)butanedioic acid|dactylorhin C

C14H24O10 (352.13694039999996)


   
   
   

Methyl demethoxycarbonylchanofruticosinate

Methyl demethoxycarbonylchanofruticosinate

C21H24N2O3 (352.17868339999995)


   
   
   
   

5-P-TRANS-COUMAROYLQUINIC ACID

5-P-TRANS-COUMAROYLQUINIC ACID

C17H20O8 (352.115812)


   

1-oxoacetyl-cur-19-en-17-ol cyclic hemiacetal|11-hydroxy-12-oxa-12,23-seco-12a-homo-24-nor-strychnidin-10-one|15-ethylidene-10-hydroxy-2,3,12a,13,14,14a-hexahydro-12H,12bH-1,13-ethano-[1,4]oxazepino[4,5,6-lm]pyrrolo[2,3-d]carbazol-9-one|25-nor-tsilanine|O-Demethyltsilanin

1-oxoacetyl-cur-19-en-17-ol cyclic hemiacetal|11-hydroxy-12-oxa-12,23-seco-12a-homo-24-nor-strychnidin-10-one|15-ethylidene-10-hydroxy-2,3,12a,13,14,14a-hexahydro-12H,12bH-1,13-ethano-[1,4]oxazepino[4,5,6-lm]pyrrolo[2,3-d]carbazol-9-one|25-nor-tsilanine|O-Demethyltsilanin

C21H24N2O3 (352.17868339999995)


   

Iridoid CPB-53-710-1

Iridoid CPB-53-710-1

C18H24O7 (352.1521954)


   
   
   
   

8-C-methyl-9-O-methylteretifolione B|Me ether-2-Methylteretifolione B

8-C-methyl-9-O-methylteretifolione B|Me ether-2-Methylteretifolione B

C22H24O4 (352.1674504)


   

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

C24H16O3 (352.10993859999996)


   
   

2-Hydroxy-4,6-dimethoxy-3-prenylchalcone|Ovalichalcone

2-Hydroxy-4,6-dimethoxy-3-prenylchalcone|Ovalichalcone

C22H24O4 (352.1674504)


   

6,7-Dehydro-8-oxokopsinin|8-oxo-aspidofractinine-3-carboxylic acid methyl ester

6,7-Dehydro-8-oxokopsinin|8-oxo-aspidofractinine-3-carboxylic acid methyl ester

C21H24N2O3 (352.17868339999995)


   
   

5-O-p-coumaroylquinic acid methyl ester

5-O-p-coumaroylquinic acid methyl ester

C17H20O8 (352.115812)


   
   

1alpha-hydroxy-6beta-isobutyroxy-9-oxo-10beta-H-furanoeremophilane

1alpha-hydroxy-6beta-isobutyroxy-9-oxo-10beta-H-furanoeremophilane

C19H25ClO4 (352.144128)


   

SCHEMBL16558295

SCHEMBL16558295

C17H20O8 (352.115812)


   

4-methoxylonchocarpene

4-methoxylonchocarpene

C22H24O4 (352.1674504)


   

(1alpha,3alpha,4beta,9beta)-8beta-methoxy-9alpha-hydroxy-15-acetyl-1H-lindan-4,7(11)-dien-12,8alpha-olide|chlorojapolide E

(1alpha,3alpha,4beta,9beta)-8beta-methoxy-9alpha-hydroxy-15-acetyl-1H-lindan-4,7(11)-dien-12,8alpha-olide|chlorojapolide E

C18H24O7 (352.1521954)


   
   

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

C17H20O8 (352.115812)


   

alisiaquinone A

alisiaquinone A

C21H20O5 (352.13106700000003)


An organic heteropentacyclic compound comprising (2aS,5aR,8aR,8bS)-8a-hydroxy-2a,5a-dimethyldecahydro-8H-naphtho[1,8-bc]furan-8-one ortho-fused to C-6 and C-7 of 1,4-naphthoquinone. An antiplasmodial drug isolated from New Caledonian deep water sponge.

   
   
   

(+)-tephrosone|Anticancer Flavonoid PMV70P691-026

(+)-tephrosone|Anticancer Flavonoid PMV70P691-026

C21H20O5 (352.13106700000003)


   
   
   

Pongagallone A|pongagallone-A

Pongagallone A|pongagallone-A

C22H24O4 (352.1674504)


   
   

(17alpha)-17-hydroxy-Delta14-kopsinine|17-alpha-hydroxy-Delta14,15-kopsinine|17-Hydroxy-Delta14,15-kopsinine|17alpha-hydroxy-Delta14,15-kopsinine

(17alpha)-17-hydroxy-Delta14-kopsinine|17-alpha-hydroxy-Delta14,15-kopsinine|17-Hydroxy-Delta14,15-kopsinine|17alpha-hydroxy-Delta14,15-kopsinine

C21H24N2O3 (352.17868339999995)


   

6-prenyl-4,5,7-trihydroxyflavone

6-prenyl-4,5,7-trihydroxyflavone

C21H20O5 (352.13106700000003)


   

12-hydroxyisoretulinal|12-Hydroxyretulinal

12-hydroxyisoretulinal|12-Hydroxyretulinal

C21H24N2O3 (352.17868339999995)


   

Deacetylaloesin

Deacetylaloesin

C17H20O8 (352.115812)


   
   

(2Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one|demethylpraecansone B|demethylpraecansone-B

(2Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one|demethylpraecansone B|demethylpraecansone-B

C21H20O5 (352.13106700000003)


   

2-hydroxy-3,4-methylenedioxy-4-gamma,gamma-dimethylallyloxychalcone

2-hydroxy-3,4-methylenedioxy-4-gamma,gamma-dimethylallyloxychalcone

C21H20O5 (352.13106700000003)


   
   

N-methylserotonin 5-O-beta-glucoside

N-methylserotonin 5-O-beta-glucoside

C17H24N2O6 (352.1634284)


   
   

19(E)-9,18-didemethoxygardneramine

19(E)-9,18-didemethoxygardneramine

C21H24N2O3 (352.17868339999995)


A natural product found in Gardneria ovata.

   
   
   
   

1alpha-acetoxy-7-oxo-14-methylvoucapane-5(6),8(14),9(11)-diene|caesalpin D

1alpha-acetoxy-7-oxo-14-methylvoucapane-5(6),8(14),9(11)-diene|caesalpin D

C22H24O4 (352.1674504)


   
   
   

perenniporide D

perenniporide D

C17H20O8 (352.115812)


   
   

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

C17H20O8 (352.115812)


   
   

(E)-3-chloro-2,9-dihydroxyheptadeca-10,16-diene-4,6-diynyl acetate|asterynes A

(E)-3-chloro-2,9-dihydroxyheptadeca-10,16-diene-4,6-diynyl acetate|asterynes A

C19H25ClO4 (352.144128)


   

N-(4-(2-(4-hydroxyphenyl)acetamido)butyl)cinnamamide|perviridamide

N-(4-(2-(4-hydroxyphenyl)acetamido)butyl)cinnamamide|perviridamide

C21H24N2O3 (352.17868339999995)


   

Delta1,3-1-dehydroxypenicillide

Delta1,3-1-dehydroxypenicillide

C21H20O5 (352.13106700000003)


   

6-(3-hydroxyphenethyl)-4-methoxydiphenyl-2,2,5-triol

6-(3-hydroxyphenethyl)-4-methoxydiphenyl-2,2,5-triol

C21H20O5 (352.13106700000003)


   

(15beta,16E,17b,20a)-16-ethylidene-17-hydroxy-20-methyl-18-oxayohimban-21-one|Latifoliamide B

(15beta,16E,17b,20a)-16-ethylidene-17-hydroxy-20-methyl-18-oxayohimban-21-one|Latifoliamide B

C21H24N2O3 (352.17868339999995)


   
   

(2R,3R)-3-hydroxy-5-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

(2R,3R)-3-hydroxy-5-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

C21H20O5 (352.13106700000003)


   

(Z)-methyl 2-((4R,4aS,5S,5aR,6aS,6bS)-4-acetoxy-5-(hydroxymethyl)-5,6b-dimethyl-2-oxohexahydro-2H-cyclopropa[4,5]cyclopenta[1,2-b]pyran-3(6bH)-ylidene)propanoate|linderolide M

(Z)-methyl 2-((4R,4aS,5S,5aR,6aS,6bS)-4-acetoxy-5-(hydroxymethyl)-5,6b-dimethyl-2-oxohexahydro-2H-cyclopropa[4,5]cyclopenta[1,2-b]pyran-3(6bH)-ylidene)propanoate|linderolide M

C18H24O7 (352.1521954)


   

(E)-4-hydroxy-2-(hydroxymethyl)but-2-enenitrile 4-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?-ethyl-2?,3?-dihydroxybutyrate|microtropin E

(E)-4-hydroxy-2-(hydroxymethyl)but-2-enenitrile 4-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?-ethyl-2?,3?-dihydroxybutyrate|microtropin E

C15H28O9 (352.17332380000005)


   
   
   

5-O-trans-o-coumaroylquinic acid methyl ester

5-O-trans-o-coumaroylquinic acid methyl ester

C17H20O8 (352.115812)


   

[2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 3-phenylprop-2-enoate

[2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 3-phenylprop-2-enoate

C21H20O5 (352.13106700000003)


   
   

Psilotin|Psilotin-Ethanol-Addukt

Psilotin|Psilotin-Ethanol-Addukt

C17H20O8 (352.115812)


   
   

(2S)-4,4-dimethoxy-ongokein|(2S)-5-hydroxy-2-(1-hydroxy-4,4-dimethoxycyclohexyl)-7-methoxychroman-4-one

(2S)-4,4-dimethoxy-ongokein|(2S)-5-hydroxy-2-(1-hydroxy-4,4-dimethoxycyclohexyl)-7-methoxychroman-4-one

C18H24O7 (352.1521954)


   
   

1,7-bis(4-Hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one

1,7-bis(4-Hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one

C21H20O5 (352.13106700000003)


   

tert-Butyl glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

tert-Butyl glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

C15H28O9 (352.17332380000005)


   

3-acetoxy-2-hydroxy-2-(2-hydroxy-4-methyl-5-methoxyphenyl)propyl tiglate

3-acetoxy-2-hydroxy-2-(2-hydroxy-4-methyl-5-methoxyphenyl)propyl tiglate

C18H24O7 (352.1521954)


   

Chlorogenic Acid

Chlorogenic Acid

C17H20O8 (352.115812)


   

3,6-dimethoxy-4,5-methylenedioxy-2,7-cycloligna-7,7-dien-4-ol|pycnanthulignene D

3,6-dimethoxy-4,5-methylenedioxy-2,7-cycloligna-7,7-dien-4-ol|pycnanthulignene D

C21H20O5 (352.13106700000003)


   

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-propenone|3-Methoxy-4-hydroxylonchocarpin|4-hydroxy-3-methoxylonchocarpin|polyarvin|Pongachalcone II|Pongochalkon-II

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-propenone|3-Methoxy-4-hydroxylonchocarpin|4-hydroxy-3-methoxylonchocarpin|polyarvin|Pongachalcone II|Pongochalkon-II

C21H20O5 (352.13106700000003)


   

4-acetyldihydrenopyrenophorin

4-acetyldihydrenopyrenophorin

C18H24O7 (352.1521954)


   
   
   

Erylatissin A

Erylatissin A

C21H20O5 (352.13106700000003)


A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 7 and 3 positions, a methoxy group at the 4 position and a prenyl group at position 5. Isolated from the stem wood of Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.

   
   

(8R)-5-methoxy-3,4,3,4-dimethylenedioxy-Delta7,8-2,7,8,8-neolignan

(8R)-5-methoxy-3,4,3,4-dimethylenedioxy-Delta7,8-2,7,8,8-neolignan

C21H20O5 (352.13106700000003)


   

1,2,3,4-Tetrahydro-2,6-dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5,12-dione

1,2,3,4-Tetrahydro-2,6-dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5,12-dione

C21H20O5 (352.13106700000003)


   

Garugamblin 2|garugamblin II|garugamblin-2

Garugamblin 2|garugamblin II|garugamblin-2

C21H20O5 (352.13106700000003)


   
   

7-(trans-3-methyl-1-butenyl)physcion

7-(trans-3-methyl-1-butenyl)physcion

C21H20O5 (352.13106700000003)


   
   
   

1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenyl-propane-1,3-dione|7-Methoxy,5-de-Me-Purpurenone|demethyl-praecanson B, keto form

1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenyl-propane-1,3-dione|7-Methoxy,5-de-Me-Purpurenone|demethyl-praecanson B, keto form

C21H20O5 (352.13106700000003)


   
   

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]prop-2-en-1-one|2-hydroxy-3,4-methylenedioxy-4-(gamma,gamma-dimethylallyloxy)chalcone|2-hydroxy-3,4-methylenedioxy-4-prenyloxychalcone

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]prop-2-en-1-one|2-hydroxy-3,4-methylenedioxy-4-(gamma,gamma-dimethylallyloxy)chalcone|2-hydroxy-3,4-methylenedioxy-4-prenyloxychalcone

C21H20O5 (352.13106700000003)


   

CCT018159

4-[4-(2,3-dihydo-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-yl]-6-ethyl-1,3-benzenediol

C20H20N2O4 (352.14230000000003)


   
   
   
   
   
   
   

Sudan III

Sudan III

C22H16N4O (352.1324046)


CONFIDENCE standard compound; INTERNAL_ID 5653

   
   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.115812)


   

5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

NCGC00380206-01!5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

C19H25ClO4 (352.144128)


   

5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

NCGC00380206-02!5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

C19H25ClO4 (352.144128)


   

(2S)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

NCGC00385067-01!(2S)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

C22H24O4 (352.1674504)


   
   

Gancaonin A

5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-4-chromenone

C21H20O5 (352.13106700000003)


   

C22H24O4_1,2-Cyclohexanediol, 3,6-diphenyl-, diacetate

NCGC00381108-01_C22H24O4_1,2-Cyclohexanediol, 3,6-diphenyl-, diacetate

C22H24O4 (352.1674504)


   

C18H24O7_(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate

NCGC00169369-02_C18H24O7_(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate

C18H24O7 (352.1521954)


   

(2-acetyloxy-3,6-diphenylcyclohexyl) acetate

(2-acetyloxy-3,6-diphenylcyclohexyl) acetate

C22H24O4 (352.1674504)


   

triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.122097)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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 C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   
   

Benzylpenicilloic acid

Benzylpenicilloic acid

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Isoflavone base + 2O + 1MeO + 1Prenyl

Isoflavone base + 2O + 1MeO + 1Prenyl

C21H20O5 (352.13106700000003)


Annotation level-3

   

Isoflavone base + 2O, 1MeO, 1Prenyl

Isoflavone base + 2O, 1MeO, 1Prenyl

C21H20O5 (352.13106700000003)


Annotation level-3

   

Palmatin

Palmatine

[C21H22NO4]+ (352.15487520000005)


Origin: Plant; Formula(Parent): C21H22NO4; Bottle Name:Palmatine chloride; PRIME Parent Name:Palmatine; PRIME in-house No.:V0288; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

C17H20O8 (352.115812)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

C17H20O8 (352.115812)


   

(2-acetyloxy-3,6-diphenylcyclohexyl) acetate_major

(2-acetyloxy-3,6-diphenylcyclohexyl) acetate_major

C22H24O4 (352.1674504)


   

Palmatine

dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (1:1)

C21H22NO4+ (352.15487520000005)


Palmatine is a berberine alkaloid and an organic heterotetracyclic compound. It has a role as a plant metabolite. Palmatine is a natural product found in Coptis chinensis var. brevisepala, Thalictrum petaloideum, and other organisms with data available. See also: Berberis aristata stem (part of).

   

Gly Gly Gly Tyr

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C15H20N4O6 (352.138278)


   

Gly Gly Tyr Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C15H20N4O6 (352.138278)


   

Gly Tyr Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}acetic acid

C15H20N4O6 (352.138278)


   
   
   
   
   

Tyr Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)acetic acid

C15H20N4O6 (352.138278)


   

Gancaonin G

5-Hydroxy-3-(4-hydroxy-phenyl)-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


   

Xanthohumol C

6,6-Dimethylpyrano[2,3:4,3]-4,2-dihydroxy-6-methoxychalcone

C21H20O5 (352.13106700000003)


   

Cotinineglucuronide

Cotinineglucuronide

C16H20N2O7 (352.127045)


   

Leu-Leu-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-methylhexanoic acid

C17H24N2O6 (352.1634284)


   

Ile-Leu-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C17H24N2O6 (352.1634284)


   

Leu-Ile-OH

(2S,4S)-2-(3-isobutoxy-4-nitrobenzamido)-4-methylhexanoic acid

C17H24N2O6 (352.1634284)


   

Ile-lle-OH

(2S,4S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C17H24N2O6 (352.1634284)


   

Coriandrone D

3-hydroxy-1-(8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-3-methylbutan-2-yl acetate

C18H24O7 (352.1521954)


   

artonol A

11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-2,6,7,8,9,10-hexahydro-1,5-dioxatetraphene-6,10-dione

C21H20O5 (352.13106700000003)


   

Glyurallin A

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaene-5,14-diol

C21H20O5 (352.13106700000003)


   

Moschamine

(2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C20H20N2O4 (352.14230000000003)


N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1]. N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1].

   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H20O5 (352.13106700000003)


   

ST 18:3;O2;S

estra-1,3,5(10)-triene-3,17beta-diol 3-sulfate

C18H24O5S (352.1344374)


   
   

Tris(2-methoxyphenyl)phosphine

Tris(2-methoxyphenyl)phosphine

C21H21O3P (352.1228246)


   
   
   

3-(N,N-Diacetoxyethyl)amino-4-methoxyacetanilide

3-(N,N-Diacetoxyethyl)amino-4-methoxyacetanilide

C17H24N2O6 (352.1634284)


   

2-Methylallyl triphenylphosphonium chloride

2-Methylallyl triphenylphosphonium chloride

C22H22ClP (352.11475720000004)


   

pentaerythritol tetraacrylate

pentaerythritol tetraacrylate

C17H20O8 (352.115812)


   

Boc-L-leucine p-nitrophenylester

Boc-L-leucine p-nitrophenylester

C17H24N2O6 (352.1634284)


   

4-METHYL-1-TRITYL-1H-IMIDAZOLE-2-CARBALDEHYDE

4-METHYL-1-TRITYL-1H-IMIDAZOLE-2-CARBALDEHYDE

C24H20N2O (352.157555)


   

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

C22H22ClP (352.11475720000004)


   

Methyl 7-(benzyloxy)-4,6-dimethoxy-2-naphthoate

Methyl 7-(benzyloxy)-4,6-dimethoxy-2-naphthoate

C21H20O5 (352.13106700000003)


   

Methyl 4-(benzyloxy)-5,7-dimethoxy-2-naphthoate

Methyl 4-(benzyloxy)-5,7-dimethoxy-2-naphthoate

C21H20O5 (352.13106700000003)


   

(+)-corey lactone, 4-phenylbenzoate alcohol

(+)-corey lactone, 4-phenylbenzoate alcohol

C21H20O5 (352.13106700000003)


   

(S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)PIPERAZINE-2-CARBOXYLIC ACID

(S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)PIPERAZINE-2-CARBOXYLIC ACID

C20H20N2O4 (352.14230000000003)


   
   

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

C14H28N2S4 (352.1135248)


   
   

Tetrapropylammonium perruthenate

Tetrapropylammonium perruthenate

C12H28NO4Ru (352.1061628)


   

L-Glutamic acid,N-(4-nitrobenzoyl)-, 1,5-diethyl ester

L-Glutamic acid,N-(4-nitrobenzoyl)-, 1,5-diethyl ester

C16H20N2O7 (352.127045)


   

1-(2-Hydroxyethyl)-3,3-Dimethyl-6-Nitrospiro[1(2H)-Benzopyran-2,2-Indoline]

1-(2-Hydroxyethyl)-3,3-Dimethyl-6-Nitrospiro[1(2H)-Benzopyran-2,2-Indoline]

C20H20N2O4 (352.14230000000003)


   
   

DI-TERT-BUTYL (DISULFANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE

DI-TERT-BUTYL (DISULFANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE

C14H28N2O4S2 (352.1490408)


   

(2-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETICACID

(2-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETICACID

C15H32O5SSi (352.1739622)


   

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

C16H20N2O5S (352.10928700000005)


   

(4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)BORONIC ACID

(4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)BORONIC ACID

C16H26BClN2O2Si (352.1545036)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-4-((TERT-BUTOXYCARBONYL)AMINO)BUTANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-4-((TERT-BUTOXYCARBONYL)AMINO)BUTANOIC ACID

C17H24N2O6 (352.1634284)


   

(-)-Corey lactone 4-phenylbenzoate alcohol

(-)-Corey lactone 4-phenylbenzoate alcohol

C21H20O5 (352.13106700000003)


   

Leniquinsin

4-Quinolinamine,N-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-

C20H20N2O4 (352.14230000000003)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

Spiro[2H-1-benzopyran-2,2-[2H]indole],1,3-dihydro-8-methoxy-1,3,3-trimethyl-6-nitro-

Spiro[2H-1-benzopyran-2,2-[2H]indole],1,3-dihydro-8-methoxy-1,3,3-trimethyl-6-nitro-

C20H20N2O4 (352.14230000000003)


   

Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone hydrochloride

Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone hydrochloride

C17H26BClN2O3 (352.17249060000006)


   

Phosphorous acid,tris(4-methylphenyl) ester

Phosphorous acid,tris(4-methylphenyl) ester

C21H21O3P (352.1228246)


   

2,6-BIS[(E)-1H-INDOL-3-YLMETHYLIDENE]CYCLOHEXANONE

2,6-BIS[(E)-1H-INDOL-3-YLMETHYLIDENE]CYCLOHEXANONE

C24H20N2O (352.157555)


   

1-HYDROXY-4-(4-NITROPHENOXY)-2-NAPHTHOICACID

1-HYDROXY-4-(4-NITROPHENOXY)-2-NAPHTHOICACID

C20H20N2O4 (352.14230000000003)


   

azanium,(Z)-4-amino-4-oxobut-2-enoate,(Z)-but-2-enedioic acid,styrene

azanium,(Z)-4-amino-4-oxobut-2-enoate,(Z)-but-2-enedioic acid,styrene

C16H20N2O7 (352.127045)


   
   

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]THIAZOL-2-AMINE

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]THIAZOL-2-AMINE

C19H21BN2O2S (352.1416716)


   

2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride

2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride

C22H25ClN2 (352.170616)


   

Tris(3-methoxyphenyl)phosphine

Tris(3-methoxyphenyl)phosphine

C21H21O3P (352.1228246)


   
   

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

C17H21ClN2O4 (352.11897760000005)


   

1,4-Cyclohexanedimethanol dibenzoate

1,4-Cyclohexanedimethanol dibenzoate

C22H24O4 (352.1674504)


   

tri-o-Tolyl phosphite

tri-o-Tolyl phosphite

C21H21O3P (352.1228246)


   

Z-N-(N-BETA-BOC-AMINOETHYL)-GLY-OH

Z-N-(N-BETA-BOC-AMINOETHYL)-GLY-OH

C17H24N2O6 (352.1634284)


   

(S)-Methyl 2-N-Cbz-3-n-Boc-propanoate

(S)-Methyl 2-N-Cbz-3-n-Boc-propanoate

C17H24N2O6 (352.1634284)


   

1-(1-Trityl-1H-imidazol-4-yl)-ethanone

1-(1-Trityl-1H-imidazol-4-yl)-ethanone

C24H20N2O (352.157555)


   

1-Methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

1-Methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

C15H26Cl2N2O3 (352.1320386)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)-N-propyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)-N-propyl- (9CI)

C20H24N4S (352.1721584)


   

(+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)

(+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)

C21H20O5 (352.13106700000003)


   

3-[N,N-bis(methoxycarbonylethyl)]amino-4-methoxy acetanilide

3-[N,N-bis(methoxycarbonylethyl)]amino-4-methoxy acetanilide

C17H24N2O6 (352.1634284)


   

Hexadecane, 1-iodo-

Hexadecane, 1-iodo-

C16H33I (352.1626888)


   

[3-(2,6-diphenylpyrimidin-4-yl)phenyl]boronic acid

[3-(2,6-diphenylpyrimidin-4-yl)phenyl]boronic acid

C22H17BN2O2 (352.13830119999994)


   

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(piperazin-1-yl)benzoate

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(piperazin-1-yl)benzoate

C19H20N4O3 (352.15353300000004)


   

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

C17H20O8 (352.115812)


   

methyl 2-(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetate

methyl 2-(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetate

C20H20N2O4 (352.14230000000003)


   
   

4-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-3-fluorophenylboronic acid

4-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-3-fluorophenylboronic acid

C16H22BFN2O5 (352.16057240000004)


   

3,5-Bis((tert-butoxycarbonyl)amino)benzoic acid

3,5-Bis((tert-butoxycarbonyl)amino)benzoic acid

C17H24N2O6 (352.1634284)


   
   
   

tribenzyl phosphite

tribenzyl phosphite

C21H21O3P (352.1228246)


   

Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate

Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate

C16H24N4O5 (352.1746614)


   

(2-Methyl-2-biphenylyl)(diphenyl)phosphine

(2-Methyl-2-biphenylyl)(diphenyl)phosphine

C25H21P (352.1380796)


   
   

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C18H16N4O4 (352.1171496)


   

Bis(1-adamantyl)phosphinic chloride

Bis(1-adamantyl)phosphinic chloride

C20H30ClOP (352.17226900000003)


   
   

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-YL)-3-methyl-1H-pyrazol-5-YL]-6-ethylbenzene-1,3-diol

C20H20N2O4 (352.14230000000003)


   

N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine

N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine

C21H16N6 (352.1436376)


   

Welwitindolinone A isonitrile

Welwitindolinone A isonitrile

C21H21ClN2O (352.1342326)


   

(Z)-2-(4-methylpiperidin-1-yl)-5-((3-phenyl-1H-pyrazol-4-yl)methylene)thiazol-4(5H)-one

(Z)-2-(4-methylpiperidin-1-yl)-5-((3-phenyl-1H-pyrazol-4-yl)methylene)thiazol-4(5H)-one

C19H20N4OS (352.135775)


   

3-[4-(dimethylamino)phenyl]-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide

3-[4-(dimethylamino)phenyl]-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide

C20H24N4S (352.1721584)


   

Estradiol 17-sulfate

Estradiol 17-sulfate

C18H24O5S (352.1344374)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Estradiol 3-phosphate

Estra-1,3,5(10)-triene-3,17beta-diol 3-(dihydrogen phosphate)

C18H25O5P (352.143953)


   

2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

C20H20N2O4 (352.14230000000003)


   

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

C17H16N6OS (352.1106246)


   

2-(1,3-Benzothiazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

2-(1,3-Benzothiazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

C19H20N4OS (352.135775)


   

6-Methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

6-Methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

C17H24N2O4S (352.14567040000003)


   

2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide

2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide

C20H20N2O4 (352.14230000000003)


   

4-[(1r)-1-Amino-2-(2,5-Difluorophenyl)ethyl]biphenyl-3-Carboxamide

4-[(1r)-1-Amino-2-(2,5-Difluorophenyl)ethyl]biphenyl-3-Carboxamide

C21H18F2N2O (352.13871219999993)


   

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

C18H21ClO5 (352.10774460000005)


   

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H20N2O5S (352.10928700000005)


   

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.115812)


   

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

C17H20O8 (352.115812)


   

2-Hydroxy-5-prenyl-4,4-dimethoxychalcone

2-Hydroxy-5-prenyl-4,4-dimethoxychalcone

C22H24O4 (352.1674504)


   

1-Dodecanoyl-sn-glycerol 3-phosphate

1-Dodecanoyl-sn-glycerol 3-phosphate

C15H29O7P-2 (352.1650814)


   

9-[6(RS)-C-carboxamido-5,6,7-trideoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine

9-[6(RS)-C-carboxamido-5,6,7-trideoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine

C14H20N6O5 (352.149511)


   

(1R,4Z,6R,7R)-4-ethylidene-7,14-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

(1R,4Z,6R,7R)-4-ethylidene-7,14-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C18H26NO6+ (352.1760036)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate

C16H20N2O7 (352.127045)


   

3-[(2E,4E)-4,6-dimethyl-2,4-octadienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-2(1H)-pyridinone

3-[(2E,4E)-4,6-dimethyl-2,4-octadienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-2(1H)-pyridinone

C21H22NO4- (352.15487520000005)


   

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxodecanoate

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxodecanoate

C14H25O8P (352.12869800000004)


   

(2R,3S,5Z,9R)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-11(18),12,14-triene-4,6,17-trione

(2R,3S,5Z,9R)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-11(18),12,14-triene-4,6,17-trione

C20H20N2O4 (352.14230000000003)


   

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

C21H20O5 (352.13106700000003)


   

Cotinine-glucuronide

Cotinine-glucuronide

C16H20N2O7 (352.127045)


   

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hydrogen sulfate

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hydrogen sulfate

C18H24O5S (352.1344374)


   

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C18H24O5S (352.1344374)


   

Pseudopalmatine

Pseudopalmatine

C21H22NO4+ (352.15487520000005)


A natural product found in Annona glabra.

   

Chlorajapolide E, (rel)-

Chlorajapolide E, (rel)-

C18H24O7 (352.1521954)


A natural product found in Chloranthus japonicus.

   

N,N-((1z,3z)-1,4-bis(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide

N,N-((1z,3z)-1,4-bis(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide

C20H20N2O4 (352.14230000000003)


A natural product found in Aspergillus fumigatus and Streptomyces peucetius.

   

(1-(4-Cyanobutyl)-3-(naphthalen-1-oyl)indole)

(1-(4-Cyanobutyl)-3-(naphthalen-1-oyl)indole)

C24H20N2O (352.157555)


   

endiandric acid K, rel-

endiandric acid K, rel-

C22H24O4 (352.1674504)


A natural product found in Beilschmiedia tsangii.

   

4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

C20H20N2O2S (352.124542)


   

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

C23H16N2O2 (352.12117159999997)


   

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

C16H20N2O5S (352.10928700000005)


   

2-(4-(2-methoxyphenoxy)-1H-pyrazol-3-yl)-5-((2-methylallyl)oxy)phenol

2-(4-(2-methoxyphenoxy)-1H-pyrazol-3-yl)-5-((2-methylallyl)oxy)phenol

C20H20N2O4 (352.14230000000003)


   

N-[3-(1-imidazolyl)propyl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

N-[3-(1-imidazolyl)propyl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

C19H20N4O3 (352.15353300000004)


   

N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

C17H25ClN4O2 (352.166594)


   

1-benzoyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazole-3-carboxylic acid ethyl ester

1-benzoyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazole-3-carboxylic acid ethyl ester

C20H20N2O4 (352.14230000000003)


   

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-furo[3,2-b]pyrrolecarboxylic acid ethyl ester

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-furo[3,2-b]pyrrolecarboxylic acid ethyl ester

C20H20N2O4 (352.14230000000003)


   

2-(2-Cyanophenoxy)acetic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester

2-(2-Cyanophenoxy)acetic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester

C20H20N2O4 (352.14230000000003)


   

4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1H-quinoline-3-carboxaldehyde

4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1H-quinoline-3-carboxaldehyde

C20H20N2O4 (352.14230000000003)


   

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

C16H20N2O5S (352.10928700000005)


   

1-methyl-2-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3-indole]one

1-methyl-2-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3-indole]one

C22H16N4O (352.1324046)


   

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

C16H20N2O5S (352.10928700000005)


   

[4-(Phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone

[4-(Phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone

C21H24N2OS (352.1609254)


   

Acetic acid [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester

Acetic acid [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester

C20H20N2O4 (352.14230000000003)


   

1-[1-(4-Methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide

1-[1-(4-Methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide

C18H20N6O2 (352.164766)


   

2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide

2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide

C20H20N2O2S (352.124542)


   

4-[2-(3-Fluorophenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]morpholine

4-[2-(3-Fluorophenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]morpholine

C20H21FN4O (352.1699308)


   

6-[[(6-Methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone

6-[[(6-Methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone

C22H16N4O (352.1324046)


   

2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

C22H16N4O (352.1324046)


   

Cyclopentanone, 2,5-bis[(4-hydroxy-3-methoxyphenyl)methylene]-

Cyclopentanone, 2,5-bis[(4-hydroxy-3-methoxyphenyl)methylene]-

C21H20O5 (352.13106700000003)


   

2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-quinazolinamine

2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-quinazolinamine

C23H20N4 (352.168788)


   

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-5-furo[3,2-b]pyrrolecarboxylic acid methyl ester

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-5-furo[3,2-b]pyrrolecarboxylic acid methyl ester

C20H20N2O4 (352.14230000000003)


   

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

C17H21ClN2O4 (352.11897760000005)


   

beta-Estradiol 3-sulfate

beta-Estradiol 3-sulfate

C18H24O5S (352.1344374)


   

N-benzyl-N-isopropyl-N-[4-(trifluoromethoxy)phenyl]urea

N-benzyl-N-isopropyl-N-[4-(trifluoromethoxy)phenyl]urea

C18H19F3N2O2 (352.13985499999995)


   

(2S,3S,4S,5R)-6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

(2S,3S,4S,5R)-6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

C16H20N2O7 (352.127045)


   
   
   

2-O-acetyl-alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranose

2-O-acetyl-alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranose

C14H24O10 (352.13694039999996)


A glycosylmannose derivative in which 2-O-acetyl-alpha-D-abequopyranose is linked alpha(1->3) to alpha-D-mannopyranose.

   

6-deoxy-2-O-(6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-alpha-L-mannopyranose

6-deoxy-2-O-(6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-alpha-L-mannopyranose

C15H28O9 (352.17332380000005)


   

3-O-(2,3,4-tri-O-methyl-alpha-L-fucopyranosyl)-alpha-L-rhamnopyranose

3-O-(2,3,4-tri-O-methyl-alpha-L-fucopyranosyl)-alpha-L-rhamnopyranose

C15H28O9 (352.17332380000005)


   

2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

C15H23F3N2O4 (352.1609834)


   

2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

C15H23F3N2O4 (352.1609834)


   

2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

C15H23F3N2O4 (352.1609834)


   

2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide

C15H23F3N2O4 (352.1609834)


   
   
   
   
   
   
   
   

4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-3-ethyl-2-thiazolimine

4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-3-ethyl-2-thiazolimine

C21H24N2OS (352.1609254)


   

(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-N-[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]cyclohex-2-en-1-aminium

(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-N-[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]cyclohex-2-en-1-aminium

C14H26NO9+ (352.16074860000003)


   

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

C23H16N2O2 (352.12117159999997)


   

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] propanoate

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] propanoate

C14H24O10 (352.13694039999996)


   

1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-1,2,3-trisilacyclopent-4-ene

1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-1,2,3-trisilacyclopent-4-ene

C20H28Si3 (352.1498728)


   

(Trimethyl-1,1-diphenyldisilanyl)trimethylsilylacetylene

(Trimethyl-1,1-diphenyldisilanyl)trimethylsilylacetylene

C20H28Si3 (352.1498728)


   

1-Phenyl-1,2-bis(trimethylsilyl)-1-silaindene

1-Phenyl-1,2-bis(trimethylsilyl)-1-silaindene

C20H28Si3 (352.1498728)


   

5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

C19H25ClO4 (352.144128)


   

Estradiol-3-sulfate

Estradiol-3-sulfate

C18H24O5S (352.1344374)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

PK11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


D000970 - Antineoplastic Agents

   

3-hydroxy-1-(8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-3-methylbutan-2-yl acetate

3-hydroxy-1-(8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-3-methylbutan-2-yl acetate

C18H24O7 (352.1521954)


   

17beta-Estradiol 17-sulfate

17beta-Estradiol 17-sulfate

C18H24O5S (352.1344374)


A steroid sulfate obtained by the formal condensation of sulfuric acid with the 17-hydroxy group of 17beta-estradiol.

   

alpha-L-Rhap2,3Me2-(1->2)-alpha-L-Rhap3Me

alpha-L-Rhap2,3Me2-(1->2)-alpha-L-Rhap3Me

C15H28O9 (352.17332380000005)


A disaccharide derivative consisting of 3-O-methyl-alpha-L-rhamnose having a 2,3-di-O-methyl-alpha-L-rhamnosyl residue attached at the 2-position.

   

8-(3,3-DMA)-3-methylgalangin

8-(3,3-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   

17beta-Estradiol 3-sulfate

17beta-Estradiol 3-sulfate

C18H24O5S (352.1344374)


A steroid sulfate obtained by the formal condensation of sulfuric acid with the 3-hydroxy group of 17beta-estradiol.

   

1-lauroyl-sn-glycerol 3-phosphate(2-)

1-lauroyl-sn-glycerol 3-phosphate(2-)

C15H29O7P (352.1650814)


An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-lauroyl-sn-glycerol 3-phosphate.

   

2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnose

2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnose

C15H28O9 (352.17332380000005)


A glycosylrhamnose derivative consisting of alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl residue attached at the 3-position.

   
   
   
   

A-582941 (dihydrochloride)

A-582941 (dihydrochloride)

C17H22Cl2N4 (352.1221432)


A-582941 dihydrochloride is a potent, selective and brain-penetrant partial agonist of α7 nAChR, with Kis of 10.8 and 16.7 nM in rat brain membranes and human frontal cortex, respectively. A-582941 dihydrochloride also binds to human 5-HT3 receptor with a Ki of 150 nM. A-582941 has the potential for cognitive deficits associated with various neurodegenerative and psychiatric disorders research[1][2].

   

JNJ-46778212

JNJ-46778212

C20H17FN2O3 (352.12231439999994)


JNJ-46778212 (VU 0409551) is an mGlu5 positive allosteric modulator with an EC50 of 260 nM.

   

N-Acetyldesloratadine

N-Acetyldesloratadine

C21H21ClN2O (352.1342326)


N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC50 of 0.6 μM[1].

   

Ro 10-5824 (dihydrochloride)

Ro 10-5824 (dihydrochloride)

C17H22Cl2N4 (352.1221432)


Ro 10-5824 dihydrochloride is a selective dopamine D4 receptor partial agonist, with Ki of 5.2 nM.