Exact Mass: 329.1182

Exact Mass Matches: 329.1182

Found 500 metabolites which its exact mass value is equals to given mass value 329.1182, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

griffonin

(Z)-2-((4R,5S,6S)-4,5-Dihydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-2-en-1-ylidene)acetonitrile

C14H19NO8 (329.1111)


Lithospermoside is a glycoside. Lithospermoside is a natural product found in Tylosema fassoglense, Semiaquilegia adoxoides, and other organisms with data available. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1]. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1].

   

Sinomenine

(1R,9S,10R)-3-Hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

C19H23NO4 (329.1627)


Sinomenine is a morphinane alkaloid. Sinomenine is a natural product found in Sinomenium acutum, Stephania cephalantha, and other organisms with data available. Sinomenine is an alkaloid isolated from the root of Sinomenium acutum with immunomodulatory and potential anti-angiogenic and activities. Although the mechanism of action remains to be fully elucidated, sinomenine appears to inhibit endothelial proliferation mediated through basic fibroblast growth factor (bFGF), which may contribute to its anti-angiogenic effect. In Chinese medicine, this agent has a long track-record in treating arthritis, which is accounted by its ability to inhibit proliferation of synovial fibroblasts and lymphocytes. In addition, sinomenine has been shown to suppress expressions of genes involved in inflammation and apoptosis, such as interleukin-6, a pleiotropic inflammatory cytokine and JAK3 (Janus kinase 3), Daxx (death-associated protein 6), plus HSP27 (heat shock 27kDa protein 1), respectively. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D018501 - Antirheumatic Agents Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.366 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.360 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.362 Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2]. Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2]. Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2].

   

(S)-Reticuline

7-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-((3-HYDROXY-4-METHOXYPHENYL)METHYL)-6-METHOXY-2-METHYL-, (1S)-

C19H23NO4 (329.1627)


(S)-Reticuline is an endogenous precursor of morphine (PMID: 15383669). (S)-Reticuline is a key intermediate in the synthesis of morphine, the major active metabolite of the opium poppy. "Endogenous morphine" has been long isolated and authenticated by mass spectrometry in trace amounts from animal- and human-specific tissue or fluids (PMID: 15874902). Human neuroblastoma cells (SH-SY5Y) were shown capable of synthesizing morphine as well. (S)-Reticuline undergoes a change of configuration at C-1 during its transformation into salutaridinol and thebaine. From thebaine, there is a bifurcate pathway leading to morphine proceeding via codeine or oripavine, in both plants and mammals (PMID 15937106). (S)-reticuline is the (S)-enantiomer of reticuline. It has a role as an EC 2.1.1.116 [3-hydroxy-N-methyl-(S)-coclaurine 4-O-methyltransferase] inhibitor. It is a conjugate base of a (S)-reticulinium(1+). It is an enantiomer of a (R)-reticuline. Reticuline is a natural product found in Fumaria capreolata, Berberis integerrima, and other organisms with data available. See also: Peumus boldus leaf (part of). Alkaloid from Papaver somniferum (opium poppy) and Annona reticulata (custard apple) The (S)-enantiomer of reticuline.

   

Fluridone

1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridin-4-one

C19H14F3NO (329.1027)


CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8814; ORIGINAL_PRECURSOR_SCAN_NO 8813 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8806; ORIGINAL_PRECURSOR_SCAN_NO 8805 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8777; ORIGINAL_PRECURSOR_SCAN_NO 8775 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8811; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8752; ORIGINAL_PRECURSOR_SCAN_NO 8747 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8718; ORIGINAL_PRECURSOR_SCAN_NO 8717 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Paroxetine

(-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine

C19H20FNO3 (329.1427)


Paroxetine hydrochloride and paroxetine mesylate belong to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Despite distinct structural differences between compounds in this class, SSRIs possess similar pharmacological activity. As with other antidepressant agents, several weeks of therapy may be required before a clinical effect is seen. SSRIs are potent inhibitors of neuronal serotonin reuptake. They have little to no effect on norepinephrine or dopamine reuptake and do not antagonize α- or β-adrenergic, dopamine D2 or histamine H1 receptors. During acute use, SSRIs block serotonin reuptake and increase serotonin stimulation of somatodendritic 5-HT1A and terminal autoreceptors. Chronic use leads to desensitization of somatodendritic 5-HT1A and terminal autoreceptors. The overall clinical effect of increased mood and decreased anxiety is thought to be due to adaptive changes in neuronal function that leads to enhanced serotonergic neurotransmission. Side effects include dry mouth, nausea, dizziness, drowsiness, sexual dysfunction and headache (see Toxicity section below for a complete listing of side effects). Side effects generally occur during the first two weeks of therapy and are usually less severe and frequent than those observed with tricyclic antidepressants. Paroxetine hydrochloride and mesylate are considered therapeutic alternatives rather than generic equivalents by the US Food and Drug Administration (FDA); both agents contain the same active moiety (i.e. paroxetine), but are formulated as different salt forms. Clinical studies establishing the efficacy of paroxetine in various conditions were performed using paroxetine hydrochloride. Since both agents contain the same active moiety, the clinical efficacy of both agents is thought to be similar. Paroxetine may be used to treat major depressive disorder (MDD), panic disorder with or without agoraphobia, obsessive-compulsive disorder (OCD), social anxiety disorder (social phobia), generalized anxiety disorder (GAD), post-traumatic stress disorder (PTSD) and premenstrual dysphoric disorder (PMDD). Paroxetine has the most evidence supporting its use for anxiety-related disorders of the SSRIs. It has the greatest anticholinergic activity of the agents in this class and compared to other SSRIs, paroxetine may cause greater weight gain, sexual dysfunction, sedation and constipation. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent CONFIDENCE standard compound; INTERNAL_ID 8555 CONFIDENCE standard compound; INTERNAL_ID 1526 D049990 - Membrane Transport Modulators Paroxetine, a phenylpiperidine derivative, is a potent and selective serotonin reuptake inhibitor (SSRI). Paroxetine is a very weak inhibitor of norepinephrine (NE) uptake but it is still more potent at this site than the other SSRIs[1].

   

1-O-Acetyllycorine

Lycorine, 1-O-acetyl-

C18H19NO5 (329.1263)


   

Salutaridinol

5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol

C19H23NO4 (329.1627)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Desulfoglucotropeolin

Desulfobenzylglucosinolate

C14H19NO6S (329.0933)


A aralkylglucosinolate consisting of glucotropeolin lacking the oxime O-sulfo group.

   

Valclavam

2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxy-4-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

C14H23N3O6 (329.1587)


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

   
   

Cinnamoylcocaine

methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate

C19H23NO4 (329.1627)


   

decarboxydeferasirox

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.1164)


   

Yemenine A

O-Demethylcrinamine 3-acetate

C18H19NO5 (329.1263)


   

3-Epimacronin

3-Epimacronine

C18H19NO5 (329.1263)


   

Isosinomenine

4-Hydroxy-3,6-dimethoxy-17-methyl-5,6-didehydromorphinan-7-one #

C19H23NO4 (329.1627)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Cypendazole

methyl [1-[[(5-cyanopentyl)amino]carbonyl]-1H-benzimidazol-2-yl]carbamate

C16H19N5O3 (329.1488)


   

(S)-Nor Laudanine

(S)-Nor Laudanine

C19H23NO4 (329.1627)


   

(R)-Reticuline

(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6- methoxy-2-methyl-7-isoquinolinol

C19H23NO4 (329.1627)


   

N-trans-Feruloyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C18H19NO5 (329.1263)


N-trans-Feruloyloctopamine is a member of methoxybenzenes and a member of phenols. N-trans-Feruloyloctopamine is a natural product found in Capnoides sempervirens and Allium sativum with data available. Constituent of roots of bell pepper (Capsicum annuum variety grossum). N-trans-Feruloyloctopamine is found in many foods, some of which are yellow bell pepper, potato, red bell pepper, and eggplant. N-trans-Feruloyloctopamine is found in eggplant. N-trans-Feruloyloctopamine is a constituent of roots of bell pepper (Capsicum annuum var. grossum). N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1].

   

SCHEMBL1915822

SCHEMBL1915822

C18H19NO5 (329.1263)


   

(Z)-N-Feruloyl-5-hydroxyanthranilic acid

5-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C17H15NO6 (329.0899)


Avenanthramide b is a member of the class of compounds known as avenanthramides. Avenanthramides are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid. Avenanthramide b is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Avenanthramide b can be found in cereals and cereal products, which makes avenanthramide b a potential biomarker for the consumption of this food product. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

   

xi-Anomuricine

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

C19H23NO4 (329.1627)


xi-Anomuricine is found in fruits. Minor alkaloid from the root and stem barks of Annona muricata (soursop). Minor alkaloid from the root and stem barks of Annona muricata (soursop). xi-Anomuricine is found in fruits.

   

Dopamine glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H19NO8 (329.1111)


Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase. 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. Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase.

   

7-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol

C17H16ClN3O2 (329.0931)


7-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

   

8-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-6-ol

C17H16ClN3O2 (329.0931)


8-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

   

N-(2-Hydroxyphenyl)acetamide glucuronide

(2S,4S,6S)-6-[2-(carboxyamino)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H15NO9 (329.0747)


   

14-Methoxymetopon

10-hydroxy-17-methoxy-4,13-dimethyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one

C19H23NO4 (329.1627)


   

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]oxazole-6,7-diyl diacetate

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-D]oxazole-6,7-diyl diacetic acid

C14H19NO8 (329.1111)


   

Anthramycin methyl ether

3-{11-hydroxy-8-methoxy-12-methyl-2-oxo-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),4,11,13-tetraen-5-yl}prop-2-enamide

C17H19N3O4 (329.1375)


   

L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

1-(2-aminoacetyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide

C17H19N3O4 (329.1375)


   

Oxycodone cr

17-hydroxy-10-methoxy-4-(methylamino)-12-oxapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one

C19H23NO4 (329.1627)


   

Sinomenine

3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C19H23NO4 (329.1627)


   

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

6-chloro-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C19H20ClNO2 (329.1182)


   

Ufiprazole

6-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphanyl}-1H-1,3-benzodiazole

C17H19N3O2S (329.1198)


   

salutaridinol

4,13-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,10,13-pentaene-3,12-diol

C19H23NO4 (329.1627)


Salutaridinol belongs to phenanthrenes and derivatives class of compounds. Those are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. Salutaridinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Salutaridinol can be found in a number of food items such as pummelo, cardamom, yellow wax bean, and chinese bayberry, which makes salutaridinol a potential biomarker for the consumption of these food products. Salutaridinol is a modified benzyltetrahydroisoquinoline alkaloid with the formula C19H23NO4. It is produced in the secondary metabolism of the opium poppy Papaver somniferum (Papaveraceae) as an intermediate in the biosynthetic pathway that generates morphine. As an isoquinoline alkaloid, it is fundamentally derived from tyrosine as part of the shikimate pathway of secondary metabolism. Salutaridinol is a product of the enzyme salutaridine: NADPH 7-oxidoreductase and the substrate for the enzyme salutaridinol 7-O-acetyltransferase, which are two of the four enzymes in the morphine biosynthesis pathway that generates morphine from (R)-reticuline. Salutaridinols unique position adjacent to two of the four enzymes in the morphine biosynthesis pathway gives it an important role in enzymatic, genetic, and synthetic biology studies of morphine biosynthesis. Salutaridinol levels are indicative of the flux through the morphine biosynthesis pathway and the efficacy of both salutaridine: NADPH 7-oxidoreductase and salutaridinol 7-O-acetyltransferase .

   

Erythrozeylanine C

Erythrozeylanine C

C19H23NO4 (329.1627)


   
   

Evoxoidine

7-(3-Methylbutan-2-only)oxy-8-methoxydictamnine

C18H19NO5 (329.1263)


   

Haplotubinone

Haplotubinone

C19H23NO4 (329.1627)


   

(-)-O-Methylstepharinosine

(-)-O-Methylstepharinosine

C19H23NO4 (329.1627)


   
   

(+)-Pallidinine

(+)-Pallidinine

C19H23NO4 (329.1627)


   

Auxarconjugatin B

Auxarconjugatin B

C18H16ClNO3 (329.0819)


   

O-Acetylgalanthamine

O-Acetylgalanthamine

C19H23NO4 (329.1627)


   

Erythrartine

11-Hydroxyerysotrine

C19H23NO4 (329.1627)


   
   
   
   

Protosinomenine

Protosinomenine

C19H23NO4 (329.1627)


   

(-)-Cepharamine

(-)-Cepharamine

C19H23NO4 (329.1627)


   

Evodine

1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol

C18H19NO5 (329.1263)


Evodine is a natural product found in Haplophyllum ramosissimum, Skimmia reevesiana, and other organisms with data available.

   

3-Epischelhammerine

3-Epischelhammerine

C19H23NO4 (329.1627)


   

Crassifolazonine

Crassifolazonine

C19H23NO4 (329.1627)


   

Xanthophyllin

Xanthophylline

C18H19NO5 (329.1263)


   

O-Methylrobustimine

O-Methylrobustimine

C19H23NO4 (329.1627)


   

Anhydroevoxine

7-(2,3-Epoxy-3-methylbutyl)oxy-8-methoxy-dictamnine

C18H19NO5 (329.1263)


   

Isotecleoxine

Isotecleoxine

C18H19NO5 (329.1263)


   

Toddaliopsin D

Toddaliopsin D

C18H19NO5 (329.1263)


   

Cohirsinine

O-Demethylcohirsine

C19H23NO4 (329.1627)


   

Stephanaberrine

Stephanaberrine

C18H19NO5 (329.1263)


   

(+)-Megistosarconine

(+)-Megistosarconine

C18H19NO5 (329.1263)


   

Erysotrine-N-oxide

Erysotrine-N-oxide

C19H23NO4 (329.1627)


   

(+)-alpha-Hydroxyerysotrine

(+)-alpha-Hydroxyerysotrine

C19H23NO4 (329.1627)


   

7-O-Methylnororientaline

7-O-Methylnororientaline

C19H23NO4 (329.1627)


   

Metolachlor esa

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1297)


CONFIDENCE standard compound; INTERNAL_ID 8686 CONFIDENCE standard compound; INTERNAL_ID 4054 CONFIDENCE standard compound; EAWAG_UCHEM_ID 502

   
   

2,3-Di-O-acetyl-5-deoxy-5-fuluro-D-cytidine

2,3-Di-O-acetyl-5-deoxy-5-fuluro-D-cytidine

C13H16FN3O6 (329.1023)


   

2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

C22H19NS (329.1238)


   

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.0769)


   

Maybridge4_002086

Maybridge4_002086

C20H15N3S (329.0987)


   
   
   

Metolachlor-TP NOA413173

Metolachlor-TP NOA413173

C14H19NO6S (329.0933)


CONFIDENCE standard compound; UCHEM_ID 4179 UCHEM_ID 4179; CONFIDENCE standard compound

   

(6aR,10bR)-4-methoxy-5-methyl-1,2,3,5,6,6a-hexahydro-[1,3]dioxolo[4,5:6,7]isochromeno[3,4-c]indol-8-one

(6aR,10bR)-4-methoxy-5-methyl-1,2,3,5,6,6a-hexahydro-[1,3]dioxolo[4,5:6,7]isochromeno[3,4-c]indol-8-one

C18H19NO5 (329.1263)


   

5,6-Dihydro-5-azathymidine- 3,5-Di-O-Ac

5,6-Dihydro-5-azathymidine- 3,5-Di-O-Ac

C13H19N3O7 (329.1223)


   

2,3-Demethyl-N-desacetyl-colchicin

2,3-Demethyl-N-desacetyl-colchicin

C18H19NO5 (329.1263)


   
   

1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-1-(4-hydroxy-3-methoxybenzyl)-2-methylisoquinoline

1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-1-(4-hydroxy-3-methoxybenzyl)-2-methylisoquinoline

C19H23NO4 (329.1627)


   
   

nortropane-3alpha,7beta-diol 7-trans-cinnamate 3-propanoate

nortropane-3alpha,7beta-diol 7-trans-cinnamate 3-propanoate

C19H23NO4 (329.1627)


   

1-(3-amino-4,5,6-trihydroxyoxan-2-yl)hexane-1,2,3,4,5,6-hexol

1-(3-amino-4,5,6-trihydroxyoxan-2-yl)hexane-1,2,3,4,5,6-hexol

C11H23NO10 (329.1322)


   

2-(4,10-dimethoxy-1,3-dihydro-difuro[2,3-b;3,4-f]quinolin-1-yl)-propan-2-ol|Choisyine

2-(4,10-dimethoxy-1,3-dihydro-difuro[2,3-b;3,4-f]quinolin-1-yl)-propan-2-ol|Choisyine

C18H19NO5 (329.1263)


   

Isorobustiline

Isorobustiline

C19H23NO4 (329.1627)


   

Clauszoline D

Clauszoline D

C18H19NO5 (329.1263)


   

2-Hydroxy-3-methoxy-6-oxo-N-acetylmorphinan

2-Hydroxy-3-methoxy-6-oxo-N-acetylmorphinan

C19H23NO4 (329.1627)


   

8-Oxocephalotaxine #

8-Oxocephalotaxine #

C18H19NO5 (329.1263)


   

(-)-11,12-dihydroorientalinone

(-)-11,12-dihydroorientalinone

C19H23NO4 (329.1627)


   
   

(+)-crassifoline

(+)-crassifoline

C19H23NO4 (329.1627)


   
   

?-Annonelliptine|annonelliptine

?-Annonelliptine|annonelliptine

C19H23NO4 (329.1627)


   

megistosarconine

megistosarconine

C18H19NO5 (329.1263)


   

Erythratidinone

Erythratidinone

C19H23NO4 (329.1627)


   

10-Hydroxyangustine

10-Hydroxyangustine

C20H15N3O2 (329.1164)


   

5alpha-Methoxy-1-methyl-9,10-methylendioxy-lycoran-4(12)-en-7-on|5alpha-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Nivalin|nivaline|nivaline (Galanthus)|O-methyl-hippeastrine|Ungerin|Ungerine

5alpha-Methoxy-1-methyl-9,10-methylendioxy-lycoran-4(12)-en-7-on|5alpha-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Nivalin|nivaline|nivaline (Galanthus)|O-methyl-hippeastrine|Ungerin|Ungerine

C18H19NO5 (329.1263)


   

N-[2-(4-Methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide

N-[2-(4-Methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide

C19H23NO4 (329.1627)


   

Mazethramycin A

Mazethramycin A

C17H19N3O4 (329.1375)


   
   

N-[2-(4-Hydroxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

N-[2-(4-Hydroxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

C19H23NO4 (329.1627)


   

CHEMBL2281543

CHEMBL2281543

C18H19NO5 (329.1263)


   

(E)-4-(6-(3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)pyrrolidin-2-one|phaeolschidin E

(E)-4-(6-(3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)pyrrolidin-2-one|phaeolschidin E

C17H15NO6 (329.0899)


   

(E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(3-hydroxy-4-methoxyphenyl)acrylamide|trans-N-feruloyloctopamine

(E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(3-hydroxy-4-methoxyphenyl)acrylamide|trans-N-feruloyloctopamine

C18H19NO5 (329.1263)


   

11-methoxyerysodine

11-methoxyerysodine

C19H23NO4 (329.1627)


   
   
   

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-methoxy-cinnamamide

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-methoxy-cinnamamide

C18H19NO5 (329.1263)


   

Antrocinnamomin E

Antrocinnamomin E

C19H23NO4 (329.1627)


   

8-Demethoxycephatonine

7,8-Didehydro-2-hydroxy-3,7-dimethoxy-17-methylhasubanan-6-one

C19H23NO4 (329.1627)


   

Antrocinnamomin F

Antrocinnamomin F

C19H23NO4 (329.1627)


   

11-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Dehydrokrigenamin|Didehydrokrigenamine|Oxokrigenamin|oxokrigenamine

11-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Dehydrokrigenamin|Didehydrokrigenamine|Oxokrigenamin|oxokrigenamine

C18H19NO5 (329.1263)


   

N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide

N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263)


   

parazoanthine C

parazoanthine C

C16H19N5O3 (329.1488)


   
   
   

Antibiotic Tu 1718z

Antibiotic Tu 1718z

C14H23N3O6 (329.1587)


   

2,3-methanediyldioxy-6xi-methoxy-17-methyl-morphin-8(14)-en-7xi-ol|5,6-dihydro-amurinol|amurininol|Dihydroundarin

2,3-methanediyldioxy-6xi-methoxy-17-methyl-morphin-8(14)-en-7xi-ol|5,6-dihydro-amurinol|amurininol|Dihydroundarin

C19H23NO4 (329.1627)


   

WDZBPZQGNZNXOD-UHFFFAOYSA-

WDZBPZQGNZNXOD-UHFFFAOYSA-

C18H19NO5 (329.1263)


   
   

(7Z,10S,12Z,13aS)-7,13-epoxy-2,3,9,10,11,13a-hexahydro-5,6-dimethoxy-1-methyl-1H-cyclodec[ij]isoquinolin-10-ol|stephalonganine B

(7Z,10S,12Z,13aS)-7,13-epoxy-2,3,9,10,11,13a-hexahydro-5,6-dimethoxy-1-methyl-1H-cyclodec[ij]isoquinolin-10-ol|stephalonganine B

C19H23NO4 (329.1627)


   

Sarcomegistine

Sarcomegistine

C18H19NO5 (329.1263)


   
   

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   

(+)-8-oxoerythraline

(+)-8-oxoerythraline

C18H19NO5 (329.1263)


   

CHEMBL1172729

CHEMBL1172729

C18H19NO5 (329.1263)


   

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   
   
   

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.0747)


   

11-hydroxycephalotaxine

11-hydroxycephalotaxine

C18H19NO5 (329.1263)


   

cloperastine

cloperastine

C20H24ClNO (329.1546)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   
   
   

Diphenylmethylene-Glycine benzyl ester

Diphenylmethylene-Glycine benzyl ester

C22H19NO2 (329.1416)


   
   

DTXSID60693997

DTXSID60693997

C17H15NO6 (329.0899)


   
   
   
   
   

SCHEMBL2742527

SCHEMBL2742527

C19H23NO4 (329.1627)


   

14-Episinomenine

14-Episinomenine

C19H23NO4 (329.1627)


14-Episinomenine is a natural product found in Stephania cephalantha with data available.

   

2`,3`-di-O-acetyl-5`-deoxy-5-fluorocytidin

2,3-Di-O-acetyl-5-deoxy-5-fluoro-D-cytidine

C13H16FN3O6 (329.1023)


CONFIDENCE standard compound; INTERNAL_ID 2002

   

Metolachlor-ESA

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1297)


CONFIDENCE standard compound; INTERNAL_ID 2060

   

2,3-di-O-acetyl-5-deoxy-5-fluorocytidine

2,3-Di-O-acetyl-5-deoxy-5-fluoro-D-cytidine

C13H16FN3O6 (329.1023)


A member of the class of cytidines that is a metabolite of the drug capecitabine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2862 EAWAG_UCHEM_ID 2862; CONFIDENCE standard compound

   

Paroxetine

3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

C19H20FNO3 (329.1427)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1526 CONFIDENCE standard compound; INTERNAL_ID 4079 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3611 Paroxetine, a phenylpiperidine derivative, is a potent and selective serotonin reuptake inhibitor (SSRI). Paroxetine is a very weak inhibitor of norepinephrine (NE) uptake but it is still more potent at this site than the other SSRIs[1].

   
   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

NCGC00169371-02!(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263)


   
   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263)


   
   
   

Lycorine-monoacetate

Lycorine-monoacetate

C18H19NO5 (329.1263)


[Raw Data] CBA61_Lycorine-1Ac_pos_50eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_40eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_30eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_20eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_10eV.txt

   
   

Feruloyl dopamine

Feruloyl dopamine

C18H19NO5 (329.1263)


   

Metolachlor-NOA 413173

Metolachlor-NOA 413173

C14H19NO6S (329.0933)


CONFIDENCE standard compound; INTERNAL_ID 2557

   

kukoline

Sinomenine

C19H23NO4 (329.1627)


Origin: Plant; Formula(Parent): C19H23NO4; Bottle Name:Sinomenine; PRIME Parent Name:Sinomenine; PRIME in-house No.:V0298; SubCategory_DNP: Isoquinoline alkaloids, Morphine alkaloids D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D018501 - Antirheumatic Agents Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2]. Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2]. Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation[1]. Sinomenine also is an activator of μ-opioid receptor[2].

   

Scilli-N-desmethylpretazettine

Scilli-N-desmethylpretazettine

C18H19NO5 (329.1263)


   
   
   

ufiprazole

Omeprazole sulfide

C17H19N3O2S (329.1198)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   
   
   
   
   
   
   
   
   
   
   
   

Benzyl N-(diphenylmethylene)glycinate

N-(diphenylmethylene)-glycine, phenylmethyl ester

C22H19NO2 (329.1416)


   

Avenanthramide-C methyl ester

2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester

C17H15NO6 (329.0899)


   

Dopamine glucuronide

4-(2-Aminoethyl)-2-hydroxyphenyl beta-delta-glucopyranosiduronic acid

C14H19NO8 (329.1111)


   

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-d

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-d

C16H15N3O5 (329.1012)


   

N-​Feruloyloctopamine

(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263)


N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1].

   

Avenanthramide b

5-hydroxy-2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid

C17H15NO6 (329.0899)


A monohydroxybenzoic acid resulting from the formal condensation of the carboxy group of ferulic acid with the amino group of 2-amino-5-hydroxybenzoic acid. It is an oat phytoalexin produced in response to pathogen attack and elicitation.

   

xi-Anomuricine

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

C19H23NO4 (329.1627)


   
   

8,14-Dihydrosalutaridine

(-)-8,14-dihydrosalutaridine

C19H23NO4 (329.1627)


   

Thiourea,N-(2-methoxyphenyl)-N-(1-methylethyl)-N-[1-(2-pyridinyl)ethyl]-

Thiourea,N-(2-methoxyphenyl)-N-(1-methylethyl)-N-[1-(2-pyridinyl)ethyl]-

C18H23N3OS (329.1562)


   

Sulfamide,N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

Sulfamide,N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C13H19N3O3S2 (329.0868)


   

2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile

C20H15N3O2 (329.1164)


   

2-amino-5-methyl-3-nitro-4,6-diphenylbenzonitrile

2-amino-5-methyl-3-nitro-4,6-diphenylbenzonitrile

C20H15N3O2 (329.1164)


   

4-(4-DIETHYLAMINOPHENYLIMINO)-1-OXO-1,4-DIHYDRONAPHTHALENE-2-CARBONITRILE

4-(4-DIETHYLAMINOPHENYLIMINO)-1-OXO-1,4-DIHYDRONAPHTHALENE-2-CARBONITRILE

C21H19N3O (329.1528)


   

(S)-2-Amino-5-methoxytetralin (S)-mandelate

(S)-2-Amino-5-methoxytetralin (S)-mandelate

C19H23NO4 (329.1627)


   

(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL

(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL

C18H19NO5 (329.1263)


   

alpha-hydroxyalprazolam-d5

alpha-hydroxyalprazolam-d5

C17H8ClD5N4O (329.1092)


   

4-TERT-BUTYL-2-(3-CHLOROPHENYL)-2-(PHENYLETHYL)-MORPHOLINE

4-TERT-BUTYL-2-(3-CHLOROPHENYL)-2-(PHENYLETHYL)-MORPHOLINE

C20H24ClNO (329.1546)


   

TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE

TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE

C15H23NO5S (329.1297)


   

3,4-Dibenzyloxyphenylacetonitrile

3,4-Dibenzyloxyphenylacetonitrile

C22H19NO2 (329.1416)


   

N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide

N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide

C19H15N5O (329.1277)


   

Indoxole

1H-Indole,2,3-bis(4-methoxyphenyl)-

C22H19NO2 (329.1416)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   
   

Meprotixol

9-[3-(dimethylamino)propyl]-2-methoxythioxanthen-9-ol

C19H23NO2S (329.1449)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

CGP 52411

4,5-dianilinophthalimide

C20H15N3O2 (329.1164)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

9,10-Ethanoanthracene-9(10H)-ethanol,a-[(methylamino)methyl]-,hydrochloride (1:1)

9,10-Ethanoanthracene-9(10H)-ethanol,a-[(methylamino)methyl]-,hydrochloride (1:1)

C20H24ClNO (329.1546)


   
   

a-(3-quinuclidinyl)benzhydrol

a-(3-quinuclidinyl)benzhydrol

C20H24ClNO (329.1546)


   

9-(2-Diisopanoxyphosphonylmethoxyethyl)adenine

9-(2-Diisopanoxyphosphonylmethoxyethyl)adenine

C12H20N5O4P (329.1253)


   

SKF 82958

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

C19H20ClNO2 (329.1182)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID

N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID

C18H19NO5 (329.1263)


   

5-AZIDO-5-DEOXY-3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

5-AZIDO-5-DEOXY-3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

C13H19N3O7 (329.1223)


   

5-NITRO-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE

5-NITRO-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE

C16H19N5O3 (329.1488)


   

(S)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID METHYL ESTER

(S)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID METHYL ESTER

C19H23NO4 (329.1627)


   

Tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate

Tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate

C16H21F2NO4 (329.1439)


   

H-Val-Oall.TosOH

H-Val-Oall.TosOH

C15H23NO5S (329.1297)


   

Desmethyl rabeprazole thioether

Desmethyl rabeprazole thioether

C17H19N3O2S (329.1198)


   
   

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

C13H20BrN3O2 (329.0739)


   

2-ethylhexyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate

2-ethylhexyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate

C19H23NO4 (329.1627)


   

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

C13H19N3O5S (329.1045)


   

N-Carbobenzoxy-L-serine Benzyl Ester

N-Carbobenzoxy-L-serine Benzyl Ester

C18H19NO5 (329.1263)


   

benzene,formaldehyde,methanesulfonamide,1,3,5-triazine-2,4,6-triamine

benzene,formaldehyde,methanesulfonamide,1,3,5-triazine-2,4,6-triamine

C11H19N7O3S (329.127)


   

(3-FLUOROPHENYL)[2-NITRO-4-[(PIPERIDIN-1-YL)METHYL]PHENYL]AMINE

(3-FLUOROPHENYL)[2-NITRO-4-[(PIPERIDIN-1-YL)METHYL]PHENYL]AMINE

C18H20FN3O2 (329.1539)


   

1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

C17H16ClN3O2 (329.0931)


   
   

[diethyl(4-methyl-2-oxo-2H-benzopyran-7-yl)]ammonium hydrogen sulphate

[diethyl(4-methyl-2-oxo-2H-benzopyran-7-yl)]ammonium hydrogen sulphate

C14H19NO6S (329.0933)


   

(s)-3-(tritylamino)-2-oxetanone

(s)-3-(tritylamino)-2-oxetanone

C22H19NO2 (329.1416)


   

H-Glu(OBzl)-OtBu.HCl

H-Glu(OBzl)-OtBu.HCl

C16H24ClNO4 (329.1394)


   

Quipazine maleate

Quipazine maleate

C17H19N3O4 (329.1375)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

6-Hydroxy-6-defluoro Ciprofloxacin

6-Hydroxy-6-defluoro Ciprofloxacin

C17H19N3O4 (329.1375)


   

N-Acetyl-Val-Ala-Asp-al

N-Acetyl-Val-Ala-Asp-al

C14H23N3O6 (329.1587)


   

5,6-Dibenzyloxyindole

5,6-Dibenzyloxyindole

C22H19NO2 (329.1416)


   

BICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID

BICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID

C18H19NO3S (329.1086)


   

dimethyl 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

dimethyl 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

C18H19NO5 (329.1263)


   

ETHYL 4-(4-FLUOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

ETHYL 4-(4-FLUOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C17H16FN3O3 (329.1176)


   

1,1-((phenylazanediyl)bis(4,1-phenylene))diethanone

1,1-((phenylazanediyl)bis(4,1-phenylene))diethanone

C22H19NO2 (329.1416)


   

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C17H16ClN3S (329.0753)


   

Etofylline nicotinate

2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl nicotinate

C15H15N5O4 (329.1124)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives

   

N,N-DiBoc-4-amino-6-chloropyrimidine

N,N-DiBoc-4-amino-6-chloropyrimidine

C14H20ClN3O4 (329.1142)


   

4-{[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]amino}benzoic acid

Benzoic acid,4-[[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)methyl]amino]-

C15H15N5O4 (329.1124)


   

Boc-(S)-3-Amino-4-(2-naphthyl)-butyric acid

Boc-(S)-3-Amino-4-(2-naphthyl)-butyric acid

C19H23NO4 (329.1627)


   

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-(phenylsulfonyl)-

C17H19N3O2S (329.1198)


   

4-benzyl-1-(4-methylphenyl)sulfonylpiperidine

4-benzyl-1-(4-methylphenyl)sulfonylpiperidine

C19H23NO2S (329.1449)


   

N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide

N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide

C19H23NO4 (329.1627)


   

D-Glutamic acid alpha-T-butyl-delta-benzyl diester hydrochloride

D-Glutamic acid alpha-T-butyl-delta-benzyl diester hydrochloride

C16H24ClNO4 (329.1394)


   

3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-phenyl-, 3,5-diethyl ester

3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-phenyl-, 3,5-diethyl ester

C19H23NO4 (329.1627)


   

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

C19H23NO4 (329.1627)


   

Boc-(R)-3-Amino-4-(1-naphthyl)-butyric acid

Boc-(R)-3-Amino-4-(1-naphthyl)-butyric acid

C19H23NO4 (329.1627)


   

Boc-(R)-3-Amino-4-(2-naphthyl)-butyric acid

Boc-(R)-3-Amino-4-(2-naphthyl)-butyric acid

C19H23NO4 (329.1627)


   
   

3-Trityl-1,3-oxazolidin-5-one

3-Trityl-1,3-oxazolidin-5-one

C22H19NO2 (329.1416)


   

(R)-4-BENZYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

(R)-4-BENZYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE

C22H19NO2 (329.1416)


   

5-METHOXY-1,3,4-TRIPHENYL-4,5-DIHYDRO-1H-1,2,4-TRIAZOLIN

5-METHOXY-1,3,4-TRIPHENYL-4,5-DIHYDRO-1H-1,2,4-TRIAZOLIN

C21H19N3O (329.1528)


   

H-Lys-Phe-OH · HCl

H-Lys-Phe-OH · HCl

C15H24ClN3O3 (329.1506)


   

1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI)

1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI)

C14H15BF3NO4 (329.1046)


   

4-Cyano-3,5-Difluorophenyl 4-Pentyl-Benzoate

4-Cyano-3,5-Difluorophenyl 4-Pentyl-Benzoate

C19H17F2NO2 (329.1227)


   

4-(3,5-DICHLORO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3,5-DICHLORO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21Cl2NO2 (329.0949)


   

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)acetamide

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)acetamide

C15H19BF3NO3 (329.141)


   

1,5-Pentanedione,1,5-diphenyl-3-(4-pyridinyl)-

1,5-Pentanedione,1,5-diphenyl-3-(4-pyridinyl)-

C22H19NO2 (329.1416)


   

ISOPROPYL 7-METHYL-5-OXO-8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-1-CARBOXYLATE

ISOPROPYL 7-METHYL-5-OXO-8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-1-CARBOXYLATE

C16H18F3NO3 (329.1239)


   

3-BROMO-2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)ANILINE

3-BROMO-2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)ANILINE

C14H24BrNOSi (329.081)


   

Ondansetron hydrochloride

Ondansetron hydrochloride

C18H20ClN3O (329.1295)


   

(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

C18H19NO5 (329.1263)


   

7-HYDROXYWARFARIN

7-HYDROXYWARFARIN

C19H11D5O5 (329.1312)


   

1-(TERT-BUTOXYCARBONYL)SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

C19H23NO4 (329.1627)


   

5-Epilithospermoside

5-Epilithospermoside

C14H19NO8 (329.1111)


   

Z-D-TYROSINE METHYL ESTER

Z-D-TYROSINE METHYL ESTER

C18H19NO5 (329.1263)


   

[4-(4-amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone

[4-(4-amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone

C18H20ClN3O (329.1295)


   
   

Solvent Violet 13

Solvent Violet 13

C21H15NO3 (329.1052)


   

ISOFENPHOS OXYGEN ANALOG

ISOFENPHOS OXYGEN ANALOG

C15H24NO5P (329.1392)


   

Boc-(S)-3-Amino-4-(1-naphthyl)-butyric acid

Boc-(S)-3-Amino-4-(1-naphthyl)-butyric acid

C19H23NO4 (329.1627)


   

(3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine

(3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine

C19H20FNO3 (329.1427)


   

p-phenetidine citrate

p-phenetidine citrate

C14H19NO8 (329.1111)


   

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097)


   

Z-Ser(Bzl)-OH

Z-Ser(Bzl)-OH

C18H19NO5 (329.1263)


   

N,N-diMethyl-3-(6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propan-1-aMine dihydrochloride

N,N-diMethyl-3-(6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propan-1-aMine dihydrochloride

C16H25Cl2N3 (329.1425)


   

HEXAMETHYLGUANIDINIUM PERFLUOROISOPROPANOLATE

HEXAMETHYLGUANIDINIUM PERFLUOROISOPROPANOLATE

C7H18N3.C3F7O (329.1338)


   
   

(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097)


   

L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1:1)

L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1:1)

C15H23NO5S (329.1297)


   

5- (4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one

5- (4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one

C22H19NO2 (329.1416)


   

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

C18H20BrN (329.0779)


   

5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3

5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3

C13H11D5N4O6 (329.1384)


   

Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate

Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate

C19H20ClNO2 (329.1182)


   
   

Tris(4-formylphenyl)amine

Tris(4-formylphenyl)amine

C21H15NO3 (329.1052)


   

Pirolate

Pirolate

C16H15N3O5 (329.1012)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

   

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)acetamide

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)acetamide

C15H19BF3NO3 (329.141)


   

(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate

(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate

C15H23NO5S (329.1297)


   

2-Benzyl 4-(2-methyl-2-propanyl) 3,5-dimethyl-1H-pyrrole-2,4-dica rboxylate

2-Benzyl 4-(2-methyl-2-propanyl) 3,5-dimethyl-1H-pyrrole-2,4-dica rboxylate

C19H23NO4 (329.1627)


   

{2-Chloro-6-[(4-methoxybenzyl)oxy]-3-quinolinyl}methanol

{2-Chloro-6-[(4-methoxybenzyl)oxy]-3-quinolinyl}methanol

C18H16ClNO3 (329.0819)


   

METHYL 6-(4-NITROPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 6-(4-NITROPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H15N3O5 (329.1012)


   
   

disperse blue 72

disperse blue 72

C21H15NO3 (329.1052)


   

7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One

7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One

C18H16ClNO3 (329.0819)


   

3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyric acid

3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyric acid

C18H19NO5 (329.1263)


   

Aspyridone A

Aspyridone A

C19H23NO4 (329.1627)


2-Pyridone carrying as substituents a branched dimethylhexanoyl group, a hydroxy group and a p-hydroxyphenyl group at C-3, -4 and -5 respectively. Secondary metabolite produced by Aspergillus spp.

   

(E)-3-(4-hydroxy-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide

(E)-3-(4-hydroxy-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide

C17H19N3O4 (329.1375)


   

Molnupiravir

Molnupiravir

C13H19N3O7 (329.1223)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C254 - Anti-Infective Agent > C281 - Antiviral Agent > C190794 - SARS-CoV-2 Antiviral Agent D000890 - Anti-Infective Agents > D000998 - Antiviral Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Molnupiravir (EIDD-2801) is an orally bioavailable proagent of the ribonucleoside analog EIDD-1931. Molnupiravir has broad spectrum antiviral activity against influenza virus and multiple coronaviruses, such as SARS-CoV-2, MERS-CoV, SARS-CoV. Molnupiravir has the potential for the research of COVID-19, and seasonal and pandemic influenza[1][2].

   

6-Alpha Naloxol

6-Alpha Naloxol

C19H23NO4 (329.1627)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

L-tryptophan beta-naphthylamide

L-tryptophan beta-naphthylamide

C21H19N3O (329.1528)


   

3-(4-Chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one

3-(4-Chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one

C19H20ClNO2 (329.1182)


   

(3-Chloro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

(3-Chloro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

C18H20ClN3O (329.1295)


   

N-(2-Fluorenyl)phthalamic acid

N-(2-Fluorenyl)phthalamic acid

C21H15NO3 (329.1052)


   

(3-Amino-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridin-2-yl)(pyrrolidin-1-yl)methanone

(3-Amino-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridin-2-yl)(pyrrolidin-1-yl)methanone

C18H23N3OS (329.1562)


   

4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C17H19N3S2 (329.102)


   

Dimethyl 2-[(phenoxycarbonyl)amino]terephthalate

Dimethyl 2-[(phenoxycarbonyl)amino]terephthalate

C17H15NO6 (329.0899)


   

2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone

2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone

C20H15N3O2 (329.1164)


   

2H-Indazole-6-carboxamide, 2-ethyl-3-methoxy-N-[2-(2-thienyl)ethyl]-

2H-Indazole-6-carboxamide, 2-ethyl-3-methoxy-N-[2-(2-thienyl)ethyl]-

C17H19N3O2S (329.1198)


   

N-cyclohexyl-N-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide

N-cyclohexyl-N-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide

C14H23N3O4S (329.1409)


   

2-Dipiperonylaminoethanol

2-Dipiperonylaminoethanol

C18H19NO5 (329.1263)


   

(2S)-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanedioic Acid

(2S)-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanedioic Acid

C14H23N3O6 (329.1587)


   

1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

C14H19NO6S (329.0933)


   

N-Feruloyl dopamine, trans-

N-Feruloyl dopamine, trans-

C18H19NO5 (329.1263)


   

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid

C14H19NO6S (329.0933)


   

4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide

4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide

C20H15N3O2 (329.1164)


   

4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide

4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide

C12H19N5O2S2 (329.098)


   

N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

C16H15N3O3S (329.0834)


   

6-Amino-2-[(2-Morpholin-4-Ylethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

6-Amino-2-[(2-Morpholin-4-Ylethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C15H19N7O2 (329.16)


   

2-(4-Hydroxybiphenyl-3-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione

2-(4-Hydroxybiphenyl-3-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione

C21H15NO3 (329.1052)


   

(3r)-3-[(1,2,3,4-Tetrahydroisoquinolin-7-Yloxy)methyl]-2,3-Dihydrothieno[2,3-F][1,4]oxazepin-5-Amine

(3r)-3-[(1,2,3,4-Tetrahydroisoquinolin-7-Yloxy)methyl]-2,3-Dihydrothieno[2,3-F][1,4]oxazepin-5-Amine

C17H19N3O2S (329.1198)


   

4-Acetamido-2,4-didexoy-D-glycero-beta-D-galacto-octopyranosylphosphonic acid (AN axial phosphonate)

4-Acetamido-2,4-didexoy-D-glycero-beta-D-galacto-octopyranosylphosphonic acid (AN axial phosphonate)

C10H20NO9P (329.0876)


   

5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

C17H16ClN3O2 (329.0931)


   

CHEBI:17428

(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol

C19H23NO4 (329.1627)


   

2-(3,4-difluorophenyl)-4-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-c]pyridine

2-(3,4-difluorophenyl)-4-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-c]pyridine

C17H17F2N5 (329.1452)


   

2,2-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

2,2-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

C20H15N3O2 (329.1164)


   

2,11,12-Trimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one

2,11,12-Trimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one

C19H23NO4 (329.1627)


   

L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

1-(2-aminoacetyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide

C17H19N3O4 (329.1375)


   

(1S,2R,3R,5S,6R,9R)-11-methoxy-18-methyl-7-oxa-17,18-diazapentacyclo[7.7.1.12,5.06,17.010,15]octadeca-10(15),11,13-triene-3-carboxylate

(1S,2R,3R,5S,6R,9R)-11-methoxy-18-methyl-7-oxa-17,18-diazapentacyclo[7.7.1.12,5.06,17.010,15]octadeca-10(15),11,13-triene-3-carboxylate

C18H21N2O4- (329.1501)


   

Gibberellic acid 5

Gibberellic acid 5

C19H21O5- (329.1389)


   

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Leu-OH

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Leu-OH

C14H23N3O6 (329.1587)


   

(1R,2R,5R,8R,9S,10R,11R,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate

(1R,2R,5R,8R,9S,10R,11R,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate

C19H21O5- (329.1389)


   

(R)-isoorientaline

(R)-isoorientaline

C19H23NO4 (329.1627)


   

(S)-isoorientaline

(S)-isoorientaline

C19H23NO4 (329.1627)


   

5-hydroxy-2-[[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

5-hydroxy-2-[[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

C17H15NO6 (329.0899)


   
   

(2R,3S)-2-hydroxytridecane-1,2,3-tricarboxylate

(2R,3S)-2-hydroxytridecane-1,2,3-tricarboxylate

C16H25O7-3 (329.16)


   

N-(2-Hydroxyphenyl)acetamide glucuronide

N-(2-Hydroxyphenyl)acetamide glucuronide

C13H15NO9 (329.0747)


   

3-Epimacronine

3-Epimacronine

C18H19NO5 (329.1263)


   

(R)-N-trans-feruloyloctopamine

(R)-N-trans-feruloyloctopamine

C18H19NO5 (329.1263)


A member of the class of cinnamamides that is an enamide obtained by the formal condensation of the amino group of (R)-octopamine with the carboxy group of ferulic acid. Isolated from Pisonia aculeata, it exhibits antitubercular activity.

   

5-benzyl-4-hydroxy-8,9,10,11-tetrahydro-6H-pyrido[3,2,1-jk]carbazol-6-one

5-benzyl-4-hydroxy-8,9,10,11-tetrahydro-6H-pyrido[3,2,1-jk]carbazol-6-one

C22H19NO2 (329.1416)


   

N-(9-acridinyl)-2-hydroxybenzohydrazide

N-(9-acridinyl)-2-hydroxybenzohydrazide

C20H15N3O2 (329.1164)


   

5-Amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester

5-Amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester

C16H15N3O3S (329.0834)


   

4-[[(4-Acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid

4-[[(4-Acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid

C17H15NO6 (329.0899)


   

1-[1-Naphthalenyl(oxo)methyl]-3-indolecarboxylic acid methyl ester

1-[1-Naphthalenyl(oxo)methyl]-3-indolecarboxylic acid methyl ester

C21H15NO3 (329.1052)


   

4-Mercapto-5-(4-methoxyphenyl)-2-oxo-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile

4-Mercapto-5-(4-methoxyphenyl)-2-oxo-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile

C17H19N3O2S (329.1198)


   

4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide

4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide

C16H16ClN5O (329.1043)


   

2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

C19H15N5O (329.1277)


   

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.0769)


   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide

C17H19N3O2S (329.1198)


   

3-(4-Methoxyphenyl)-2,5-dimethyl-7-phenylpyrazolo[1,5-a]pyrimidine

3-(4-Methoxyphenyl)-2,5-dimethyl-7-phenylpyrazolo[1,5-a]pyrimidine

C21H19N3O (329.1528)


   

N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide

N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide

C17H16ClN3O2 (329.0931)


   

3-Ethyl-2-[2-(2-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one

3-Ethyl-2-[2-(2-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one

C21H19N3O (329.1528)


   

N-(3-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

N-(3-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

C17H16ClN3O2 (329.0931)


   

N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide

N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide

C17H16ClN3O2 (329.0931)


   

3-Methoxy-2-naphthalenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester

3-Methoxy-2-naphthalenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester

C18H19NO5 (329.1263)


   

1-(2,5-Dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone

1-(2,5-Dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone

C17H19N3O4 (329.1375)


   

2-(4,6-Dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

2-(4,6-Dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

C16H16FN5S (329.111)


   

1-(Cycloheptylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea

1-(Cycloheptylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea

C15H18F3N3S (329.1173)


   

N-(2,3-dimethylphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

N-(2,3-dimethylphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C21H19N3O (329.1528)


   

2,5-dimethyl-N-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

2,5-dimethyl-N-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C16H19N5O3 (329.1488)


   

4-Methyl-3-[[1-oxo-3-(phenylthio)propyl]amino]benzoic acid methyl ester

4-Methyl-3-[[1-oxo-3-(phenylthio)propyl]amino]benzoic acid methyl ester

C18H19NO3S (329.1086)


   

(2S,3S)-2-Hydroxytridecane-1,2,3-tricarboxylate

(2S,3S)-2-Hydroxytridecane-1,2,3-tricarboxylate

C16H25O7-3 (329.16)


   

2-Hydroxy-7,8-dihydropteroate

2-Hydroxy-7,8-dihydropteroate

C14H13N6O4- (329.0998)


   

N2,N2-dimethyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

N2,N2-dimethyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

C13H15N9S (329.1171)


   

N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline

N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline

C18H18ClN2S+ (329.0879)


   

3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanyl-L-leucine

3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanyl-L-leucine

C14H23N3O6 (329.1587)


   

(3S,9S,10S)-9-Methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

(3S,9S,10S)-9-Methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

C18H19NO5 (329.1263)


   

1-[4-(2,3-Dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(2,3-Dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide

C17H19N3O2S (329.1198)


   

2-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

2-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

C21H19N3O (329.1528)


   

(2R,4S,6E,8E,10E)-1-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-2,4-dimethyldodeca-6,8,10-triene-1,5-dione

(2R,4S,6E,8E,10E)-1-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-2,4-dimethyldodeca-6,8,10-triene-1,5-dione

C19H21O5- (329.1389)


   

(1R,3R,6S,7E,10S,12R)-17-hydroxy-3,10,12-trimethyl-16-oxatricyclo[12.2.1.0(1,6)]heptadeca-4,7,14(17)-triene-9,13,15-trione

(1R,3R,6S,7E,10S,12R)-17-hydroxy-3,10,12-trimethyl-16-oxatricyclo[12.2.1.0(1,6)]heptadeca-4,7,14(17)-triene-9,13,15-trione

C19H21O5- (329.1389)


   

3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium

3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium

C16H17N4O2S+ (329.1072)


   

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester

C16H15N3O5 (329.1012)


   
   
   
   
   

3-Phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

3-Phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

C21H17N2S+ (329.1112)


   

(5E)-5-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methylimino-1,3-thiazolidin-4-one

(5E)-5-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methylimino-1,3-thiazolidin-4-one

C17H16FN3OS (329.0998)


   

N-[(E)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]pentanamide

N-[(E)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]pentanamide

C15H18F3N3O2 (329.1351)


   

[(2R,3R,4R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate

[(2R,3R,4R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate

C13H16FN3O6 (329.1023)


   

(S)-metolachlor ESA

(S)-metolachlor ESA

C15H23NO5S (329.1297)


   
   
   
   
   
   
   
   
   
   
   
   
   

(R)-metolachlor ESA

(R)-metolachlor ESA

C15H23NO5S (329.1297)


   

L-glutamylglycine 2-naphthylamide

L-glutamylglycine 2-naphthylamide

C17H19N3O4 (329.1375)


   

2-methyl-5-nitrobenzyl alpha-D-glucopyranoside

2-methyl-5-nitrobenzyl alpha-D-glucopyranoside

C14H19NO8 (329.1111)


   

(2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

(2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

C14H19NO8 (329.1111)


   

Tri-butyltin chloride

Tri-butyltin chloride

C12H30ClSn- (329.1058)


   

2-Amino-3-[(3-butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(3-butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C10H20NO9P (329.0876)


   

[(1S,13S,16S)-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-18-yl] acetate

[(1S,13S,16S)-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-18-yl] acetate

C18H19NO5 (329.1263)


   

FLURIDONE

FLURIDONE

C19H14F3NO (329.1027)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

3-O-Acetylhamayne

3-O-Acetylhamayne

C18H19NO5 (329.1263)


   

2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxy-4-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxy-4-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

C14H23N3O6 (329.1587)


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

   

Metolachlor ethanesulfonic acid

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1297)


   

3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

C19H20FNO3 (329.1427)


   

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.1164)


   
   

Leu-FMDP

Leu-FMDP

C14H23N3O6 (329.1587)


A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-leucine joined by peptide linkages.

   
   
   
   

Mitochonic acid 5

Mitochonic acid 5

C18H13F2NO3 (329.0863)


Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis. Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis.

   

Valiglurax

Valiglurax

C16H10F3N5 (329.0888)


Valiglurax (VU0652957) is a potent, orally active and selective mGlu4 positive allosteric modulator with EC50 values of 64.6 nM and 197 nM for hmGlu4/Gqi5 and rmGlu4 GIRK, respectively. Valiglurax is a central nervous system (CNS) penetrant. Valiglurax can be used in research of Parkinson's disease[1].

   

n-[(1z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

n-[(1z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

C17H15NO6 (329.0899)


   

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,6-dimethoxyfuro[2,3-b]quinoline

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,6-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

1-(2,3-dihydroxy-3-methylbutyl)-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

1-(2,3-dihydroxy-3-methylbutyl)-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263)


   

6-[(1e,3e,5e,7e)-8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

6-[(1e,3e,5e,7e)-8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

C18H16ClNO3 (329.0819)


   

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

(2e)-4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

(2e)-4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

C18H19NO5 (329.1263)


   

1,2,3-trimethoxy-10-(methoxymethyl)acridin-9-one

1,2,3-trimethoxy-10-(methoxymethyl)acridin-9-one

C18H19NO5 (329.1263)


   

1,2,3,5-tetramethoxy-10-methylacridin-9-one

1,2,3,5-tetramethoxy-10-methylacridin-9-one

C18H19NO5 (329.1263)


   

(1r,13r)-17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

(1r,13r)-17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

C18H19NO5 (329.1263)


   

2,3- diacetoxyl maytenusone

NA

C13H16FN3O6 (329.1023)


{"Ingredient_id": "HBIN003960","Ingredient_name": "2,3- diacetoxyl maytenusone","Alias": "NA","Ingredient_formula": "C13H16FN3O6","Ingredient_Smile": "CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42934","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-o-acetyllycorine

NA

C18H19NO5 (329.1263)


{"Ingredient_id": "HBIN006175","Ingredient_name": "2-o-acetyllycorine","Alias": "NA","Ingredient_formula": "C18H19NO5","Ingredient_Smile": "CC(=O)OC1C=C2CCN3C2C(C1O)C4=CC5=C(C=C4C3)OCO5","Ingredient_weight": "329.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "461","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25147570","DrugBank_id": "NA"}

   

9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),2(10),13,15(19)-tetraen-12-one

9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),2(10),13,15(19)-tetraen-12-one

C18H19NO5 (329.1263)


   

6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-(5-hydroxy-3,4-dihydro-2h-pyrrol-3-yl)pyran-2-one

6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-(5-hydroxy-3,4-dihydro-2h-pyrrol-3-yl)pyran-2-one

C17H15NO6 (329.0899)


   

n-(3-{2-hydroxy-1-[2-(4-methoxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene}propyl)guanidine

n-(3-{2-hydroxy-1-[2-(4-methoxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene}propyl)guanidine

C16H19N5O3 (329.1488)


   

{7-methoxy-2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl}methyl acetate

{7-methoxy-2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl}methyl acetate

C18H19NO5 (329.1263)


   

4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

C18H19NO5 (329.1263)


   

(1s,18r,19r)-18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-14-one

(1s,18r,19r)-18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-14-one

C18H19NO5 (329.1263)


   

1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C18H19NO5 (329.1263)


   

2-[(1z,4r,5r,6s)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

2-[(1z,4r,5r,6s)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)


   

2-(3-methoxy-5-methylnaphthalene-1-carbonyloxy)-2-(2-methyloxiran-2-yl)ethanimidic acid

2-(3-methoxy-5-methylnaphthalene-1-carbonyloxy)-2-(2-methyloxiran-2-yl)ethanimidic acid

C18H19NO5 (329.1263)


   

1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutan-2-one

1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutan-2-one

C18H19NO5 (329.1263)


   

7-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-4,8-dimethoxyfuro[2,3-b]quinoline

7-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-4,8-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,6-dimethoxyfuro[2,3-b]quinoline

7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,6-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C17H15NO6 (329.0899)


   

n-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enimidic acid

n-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(13),7,14,19-tetraen-12-one

20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(13),7,14,19-tetraen-12-one

C18H19NO5 (329.1263)


   

17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl acetate

17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl acetate

C18H19NO5 (329.1263)


   

1-[(2r)-2,3-dihydroxy-3-methylbutyl]-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

1-[(2r)-2,3-dihydroxy-3-methylbutyl]-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263)


   

2-[(1z,4s,5r,6r)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

2-[(1z,4s,5r,6r)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)


   

n-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

n-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

(2s)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

(2s)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C18H19NO5 (329.1263)


   

(1s,13s,15s,18s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

(1s,13s,15s,18s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

C18H19NO5 (329.1263)


   

2-[(4r)-7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

2-[(4r)-7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

C18H19NO5 (329.1263)


   

(2s,6s)-2,16-dimethoxy-5,5-dimethyl-12-oxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1(9),10,13,15-tetraene-3,8-dione

(2s,6s)-2,16-dimethoxy-5,5-dimethyl-12-oxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1(9),10,13,15-tetraene-3,8-dione

C18H19NO5 (329.1263)


   

1-[(2s)-2,3-dihydroxy-3-methylbutyl]-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

1-[(2s)-2,3-dihydroxy-3-methylbutyl]-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263)


   

2-[(1z,4r,5s,6s)-4,5-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

2-[(1z,4r,5s,6s)-4,5-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)


   

2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-4-[(3s,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-4-[(3s,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

C14H23N3O6 (329.1587)


   

2-(1h-indol-3-yl)-n-[(1e)-2-(1h-indol-3-yl)ethenyl]-2-oxoacetamide

2-(1h-indol-3-yl)-n-[(1e)-2-(1h-indol-3-yl)ethenyl]-2-oxoacetamide

C20H15N3O2 (329.1164)


   

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-hydroxy-4-[(3s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-hydroxy-4-[(3s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid

C14H23N3O6 (329.1587)


   

methyl (2s)-4-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbutanoate

methyl (2s)-4-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbutanoate

C18H19NO5 (329.1263)


   

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-hydroxy-4-{7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl}butanoic acid

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-hydroxy-4-{7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl}butanoic acid

C14H23N3O6 (329.1587)


   

n-[(1s,2r)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-oxocyclohex-3-en-1-yl]-3-phenylprop-2-enimidic acid

n-[(1s,2r)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-oxocyclohex-3-en-1-yl]-3-phenylprop-2-enimidic acid

C18H19NO5 (329.1263)


   

18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-14-one

18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-14-one

C18H19NO5 (329.1263)


   

3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-9-one

3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-9-one

C18H19NO5 (329.1263)


   

19-acetyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

19-acetyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H15N3O2 (329.1164)


   

5,8,9,10-tetramethoxy-4-methylbenzo[g]quinolin-2-ol

5,8,9,10-tetramethoxy-4-methylbenzo[g]quinolin-2-ol

C18H19NO5 (329.1263)


   

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

n-[1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

n-[1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

C17H15NO6 (329.0899)


   

18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

C18H19NO5 (329.1263)


   

7-acetyl-1,7-dihydroxy-3-methoxy-5h,6h-cyclohepta[b]quinoline-8,11-dione

7-acetyl-1,7-dihydroxy-3-methoxy-5h,6h-cyclohepta[b]quinoline-8,11-dione

C17H15NO6 (329.0899)


   

(2e)-n-[(2s)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

(2e)-n-[(1s,2r)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-oxocyclohex-3-en-1-yl]-3-phenylprop-2-enimidic acid

(2e)-n-[(1s,2r)-2-hydroxy-2-(2-methoxy-2-oxoethyl)-5-oxocyclohex-3-en-1-yl]-3-phenylprop-2-enimidic acid

C18H19NO5 (329.1263)


   

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,8-dimethoxyfuro[2,3-b]quinoline

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,8-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

(2e)-n-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

19-ethenyl-7-hydroxy-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

19-ethenyl-7-hydroxy-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H15N3O2 (329.1164)


   

(1r,13r,15s,18r)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

(1r,13r,15s,18r)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

C18H19NO5 (329.1263)


   

(2e)-3-{8,11-dihydroxy-12-methyl-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),5,11,13-tetraen-5-yl}-n-methylprop-2-enimidic acid

(2e)-3-{8,11-dihydroxy-12-methyl-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),5,11,13-tetraen-5-yl}-n-methylprop-2-enimidic acid

C17H19N3O4 (329.1375)


   

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

18-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-17-yl acetate

18-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-17-yl acetate

C18H19NO5 (329.1263)


   

6-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,7-dimethoxyfuro[2,3-b]quinoline

6-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,7-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

(1s,17s,18s,19s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-17-yl acetate

(1s,17s,18s,19s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-17-yl acetate

C18H19NO5 (329.1263)


   

17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

C18H19NO5 (329.1263)


   

2,16-dimethoxy-5,5-dimethyl-12-oxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1(9),10,13,15-tetraene-3,8-dione

2,16-dimethoxy-5,5-dimethyl-12-oxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1(9),10,13,15-tetraene-3,8-dione

C18H19NO5 (329.1263)


   

1-(2,3-dihydroxy-3-methylbutyl)-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

1-(2,3-dihydroxy-3-methylbutyl)-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263)


   

(1s,13r,15r,18s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

(1s,13r,15r,18s)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

C18H19NO5 (329.1263)


   

2-[(1z)-4,5-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

2-[(1z)-4,5-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)


   

6-[(3,3-dimethyloxiran-2-yl)methoxy]-4,7-dimethoxyfuro[2,3-b]quinoline

6-[(3,3-dimethyloxiran-2-yl)methoxy]-4,7-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

(7r)-7-acetyl-1,7-dihydroxy-3-methoxy-5h,6h-cyclohepta[b]quinoline-8,11-dione

(7r)-7-acetyl-1,7-dihydroxy-3-methoxy-5h,6h-cyclohepta[b]quinoline-8,11-dione

C17H15NO6 (329.0899)


   

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-(5-hydroxy-3,4-dihydro-2h-pyrrol-3-yl)pyran-2-one

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-(5-hydroxy-3,4-dihydro-2h-pyrrol-3-yl)pyran-2-one

C17H15NO6 (329.0899)


   

18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-yl acetate

C18H19NO5 (329.1263)


   

6-[8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

6-[8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

C18H16ClNO3 (329.0819)


   

(2s,3s,6r)-3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-9-one

(2s,3s,6r)-3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-9-one

C18H19NO5 (329.1263)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

(2z)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2z)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

n-{3-[(4z)-2-hydroxy-1-[(1e)-2-(4-methoxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene]propyl}guanidine

n-{3-[(4z)-2-hydroxy-1-[(1e)-2-(4-methoxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene]propyl}guanidine

C16H19N5O3 (329.1488)


   

1-[(2r)-2,3-dihydroxy-3-methylbutyl]-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

1-[(2r)-2,3-dihydroxy-3-methylbutyl]-2,7-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263)


   

(1r,11s,13s,14r)-14-hydroxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-trien-15-one

(1r,11s,13s,14r)-14-hydroxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-trien-15-one

C18H19NO5 (329.1263)


   

2-{7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl}propan-2-ol

2-{7,16-dimethoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl}propan-2-ol

C18H19NO5 (329.1263)


   

(2r)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

(2r)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C18H19NO5 (329.1263)


   

3-(2,3-dimethoxy-5-methylphenyl)-7-methoxy-3h-isoindole-1,5-diol

3-(2,3-dimethoxy-5-methylphenyl)-7-methoxy-3h-isoindole-1,5-diol

C18H19NO5 (329.1263)


   

7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline

7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263)


   

(1s,13r,16s,18r)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

(1s,13r,16s,18r)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-11-one

C18H19NO5 (329.1263)


   

4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,4,13,15(19)-pentaene-3,12-diol

4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,4,13,15(19)-pentaene-3,12-diol

C18H19NO5 (329.1263)


   

(3r,7r,9s)-9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),2(10),13,15(19)-tetraen-12-one

(3r,7r,9s)-9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),2(10),13,15(19)-tetraen-12-one

C18H19NO5 (329.1263)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol

C14H19NO8 (329.1111)


   

(6s,12r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,4,13,15(19)-pentaene-3,12-diol

(6s,12r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,4,13,15(19)-pentaene-3,12-diol

C18H19NO5 (329.1263)


   

methyl 3-({6-benzyl-4-hydroxyfuro[2,3-b]pyrrol-3-yl}oxy)-2-methylpropanoate

methyl 3-({6-benzyl-4-hydroxyfuro[2,3-b]pyrrol-3-yl}oxy)-2-methylpropanoate

C18H19NO5 (329.1263)


   

(2s,3s,10r)-20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(13),7,14,19-tetraen-12-one

(2s,3s,10r)-20-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(13),7,14,19-tetraen-12-one

C18H19NO5 (329.1263)