Exact Mass: 324.0563

Exact Mass Matches: 324.0563

Found 490 metabolites which its exact mass value is equals to given mass value 324.0563, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine 5'-monophosphate

{[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 5-monophosphate (UMP), also known as uridylic acid or uridylate, belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety. UMP consists of a phosphate group, a pentose sugar ribose, and the nucleobase uracil; hence, it is a ribonucleotide monophosphate. Uridine 5-monophosphate exists in all living species, ranging from bacteria to plants to humans. UMP is a nucleotide that is primarily used as a monomer in RNA biosynthesis. Uridine monophosphate is formed from Orotidine 5-monophosphate (orotidylic acid) in a decarboxylation reaction catalyzed by the enzyme orotidylate decarboxylase. Within humans, uridine 5-monophosphate participates in a number of enzymatic reactions. In particular, uridine 5-monophosphate can be converted into uridine 5-diphosphate through the action of the enzyme UMP-CMP kinase. In addition, uridine 5-monophosphate can be biosynthesized from uridine 5-diphosphate through its interaction with the enzyme soluble calcium-activated nucleotidase 1. In brain research studies, uridine monophosphate has been used as a convenient delivery compound for uridine. Uridine is present in many foods, mainly in the form of RNA. Non-phosphorylated uridine is not bioavailable beyond first-pass metabolism. In a study, gerbils fed a combination of uridine monophosphate, choline, and docosahexaenoic acid (DHA) were found to have significantly improved performance in running mazes over those not fed the supplements, implying an increase in cognitive function (PMID: 18606862). 5′-UMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-97-9 (retrieved 2024-07-02) (CAS RN: 58-97-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1].

   

Prazepam

7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C19H17ClN2O (324.1029)


Prazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine that is used in the treatment of anxiety disorders. It is a schedule IV drug in the U.S. Prazepam is believed to stimulate GABA receptors in the ascending reticular activating system. Since GABA is inhibitory, receptor stimulation increases inhibition and blocks both cortical and limbic arousal following stimulation of the brain stem reticular formation. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Sterigmatocystin

15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one

C18H12O6 (324.0634)


Sterigmatocystin is a mycotoxin of Aspergillus versicolor and Chaetomium species Sterigmatocystin is a poison of the type dermatoxin, from the fungi genus Aspergillus. It appears on crusts of cheese with mold. Sterigmatocystin is a toxic metabolite structurally closely related to the aflatoxins (compare general fact sheet number 2), and consists of a xanthone nucleus attached to a bifuran structure. Sterigmatocystin is mainly produced by the fungi Aspergillus nidulans and A. versicolor. It has been reported in mouldy grain, green coffee beans and cheese although information on its occurrence in foods is limited. It appears to occur much less frequently than the aflatoxins, although analytical methods for its determination have not been as sensitive until recently, and so it is possible that small concentrations in food commodities may not always have been detected. Although it is a potent liver carcinogen similar to aflatoxin B1, current knowledge suggests that it is nowhere near as widespread in its occurrence. If this is the true situation it would be justified to consider sterigmatocystin as no more than a risk to consumers in special or unusual circumstances. Sterigmatocystin is a number of closely related compounds such o-methyl sterigmatocystin are known and some may also occur naturally. The IARC-classification of sterigmatocystin is group 2B, which means it is possibly carcinogenic to humans. In practice, the risk is quite low however, because this substance only appears on cheese crusts with mold, and because of that the chance of daily exposure is very low. Sterigmatocystin is a molded crust is best not to be consumed in whole, but after removing the crust, the cheese can still be consumed. Sterigmatocystin is a different kind of mold than that which appears on cheese itself, which can simply be removed before further consumption D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2320

   

Cyazofamid

Pesticide5_Cyazofamid_C13H13ClN4O2S_4-Chloro-1-(dimethylaminosulfonyl)-5-(p-tolyl)imidazole-2-carbonitrile

C13H13ClN4O2S (324.0448)


   

Pyochelin

2-(2-o-hydroxyphenyl-2-thiazolin-4-yl)-3-methylthiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


A member of the class of thiazolidines that is (4R)-3-methyl-1,3-thiazolidine-4-carboxylic acid which is substituted at position 2 by a (4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl group. A siderophore that is produced by Pseudomonas aeruginosa (via condensation of salicylic acid and two molecules of cysteine) as a mixture of two easily interconvertible diastereoisomers, pyochelin I (major) and pyochelin II (minor). The enantiomeric compounds, enant-pyochelin, are produced by Pseudomonas fluorescens. D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

Pseudouridine 5'-phosphate

{[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565 [HMDB]. Pseudouridine 5-phosphate is found in many foods, some of which are garland chrysanthemum, chives, broad bean, and green bell pepper. Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565.

   

5-O-(1-Carboxyvinyl)-3-phosphoshikimate

5-(1-carboxyethenoxy)-4-hydroxy-3-phosphonooxycyclohexene-1-carboxylic acid

C10H13O10P (324.0246)


   

Uridine 3'-monophosphate

{[(2R,3S,4R,5R)-4-hydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 3-monophosphate (3-UMP) belongs to the class of compounds called pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Uridine 3-monophosphate has been identified in the human placenta (PMID: 32033212). COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Uridine 2'-phosphate

{[(2R,3R,4R,5R)-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C9H13N2O9P (324.0359)


Uridine 2- phosphate is a product of the decylclization reaction carried out by the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses Uridine 2,3-cyclic phosphate to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2- phosphate is a product of the decylclization reaction carried out by the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses Uridine 2,3-cyclic phosphate to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.

   

2,1 dianhydride

Bis-D-fructose 2,1:2,1-dianhydride

C12H20O10 (324.1056)


   

Difructose anhydride III

bis-beta-D-fructofuranose 1,2:2,3-dianhydride

C12H20O10 (324.1056)


   

Dorzolamide

(4S,6S)-4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulphonic acid amide

C10H16N2O4S3 (324.0272)


Dorzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase (CA) inhibitor. It is used in ophthalmic solutions (Trusopt) to lower intraocular pressure (IOP) in open-angle glaucoma and ocular hypertension.Dorzolamide is a sulfonamide and a highly specific carbonic anhydrase II (CA-II) inhibitor, which is the main CA isoenzyme involved in aqueous humor secretion. Inhibition of CA-II in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. Dorzolamide also accumulates in red blood cells as a result of CA-II binding, as CA-II is found predominantly in erythrocytes. However, sufficient CA-II activity remains so that adverse effects due to systemic CA inhibition are not observed. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

Portulacaxanthin I

Portulacaxanthin I

C14H16N2O7 (324.0957)


   

Ethyl-4,4-dichlorobenzilate

Ethyl 2-hydroxy-2,2-bis(4-chlorophenyl)acetate

C16H14Cl2O3 (324.032)


   

Prejadomycin

2,3-dehydro-UWM6

C19H16O5 (324.0998)


   

4-hydroxyalprazolam

12-chloro-3-methyl-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C17H13ClN4O (324.0778)


4-Hydroxyalprazolam is a metaboltie of Alprazolam. Alprazolam (trade name Xanax, available among other generic names) is a short-acting anxiolytic of the benzodiazepine class of psychoactive drugs. Alprazolam is extensively metabolized in humans, primarily by cytochrome P450 3A4 (Cyp3A4), to two major metabolites in plasma: 4-hydroxyalprazolam and α- hydroxyalprazolam. (Wikipedia)

   

Alpha-hydroxyalprazolam

{12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl}methanol

C17H13ClN4O (324.0778)


Alpha-hydroxyalprazolam is a metabolite of both alprazolam and adinazolam. Alprazolam (trade name Xanax, available among other generic names) is a short-acting anxiolytic of the benzodiazepine class of psychoactive drugs. Alprazolam, like other benzodiazepines, binds to specific sites on the GABAA gamma-amino-butyric acid receptor. Adinazolam (marketed under the brand name Deracyn) is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative, and antidepressant properties. Adinazolam was developed by Dr. Jackson B. Hester, who was seeking to enhance the antidepressant properties of alprazolam, which he also developed. (Wikipedia) Alpha-hydroxyalprazolam belongs to the family of Benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).

   

Moracin L

5-{8-hydroxy-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

C19H16O5 (324.0998)


Moracin L is found in fruits. Moracin L is produced by Morus alba (white mulberry) infected with Fusarium solani.

   

Moracin K

5-{5-hydroxy-7,7-dimethyl-7H-furo[2,3-f]chromen-2-yl}benzene-1,3-diol

C19H16O5 (324.0998)


Production by Morus alba (white mulberry) infected with Fusarium solani. Moracin K is found in mulberry and fruits. Moracin K is found in fruits. Moracin K is produced by Morus alba (white mulberry) infected with Fusarium solani.

   

3-Hydroxy Warfarin

3-Hydroxy Warfarin

C19H16O5 (324.0998)


   

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)


6-Chlorocatechin is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock)

   

Grevilline A

(6E)-3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]-5,6-dihydro-2H-pyran-2,5-dione

C18H12O6 (324.0634)


Grevilline A is found in mushrooms. Grevilline A is a pigment from Suillus grevillei (larch bolete

   

4-Hydroxywarfarin

4-Hydroxywarfarin

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

S-6-Hydroxywarfarin

2,6-dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


S-6-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. S-6-Hydroxywarfarin is a metabolite of Warfarin. S-6-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

S-4'-Hydroxywarfarin

2-hydroxy-3-[(1S)-1-(4-hydroxyphenyl)-3-oxobutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


S-4-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. S-4-Hydroxywarfarin is a metabolite of Warfarin. S-4-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

R-4'-Hydroxywarfarin

2-hydroxy-3-[(1R)-1-(4-hydroxyphenyl)-3-oxobutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


R-4-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. R-4-Hydroxywarfarin is a metabolite of Warfarin. R-4-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

R-6-Hydroxywarfarin

2,6-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


R-6-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. R-6-Hydroxywarfarin is a metabolite of Warfarin. R-6-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

R-10-Hydroxywarfarin

2-hydroxy-3-[(1R)-2-hydroxy-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


R-10-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. R-10-Hydroxywarfarin is a metabolite of Warfarin. R-10-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

R-8-Hydroxywarfarin

2,8-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


R-8-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. R-8-Hydroxywarfarin is a metabolite of Warfarin. R-8-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

R-7-Hydroxywarfarin

2,7-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


R-7-Hydroxywarfarin is only found in individuals that have used or taken Warfarin. R-7-Hydroxywarfarin is a metabolite of Warfarin. R-7-hydroxywarfarin belongs to the family of Chromones. These are compounds containing a benzopyran-4-one moiety.

   

Mahaleboside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


Mahaleboside is found in fruits. Mahaleboside is a constituent of Prunus mahaleb (mahaleb cherry). Constituent of Prunus mahaleb (mahaleb cherry). Mahaleboside is found in fruits.

   

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulfanyl]propanoic acid

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

(R)-6-Hydroxywarfarin

4,6-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

(R)-7-Hydroxywarfarin

4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one

C19H16O5 (324.0998)


   

Vorozole

6-[(4-chlorophenyl)(1H-1,2,4-triazol-1-yl)methyl]-1-methyl-1H-1,2,3-benzotriazole

C16H13ClN6 (324.089)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors D000970 - Antineoplastic Agents

   

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

N-(4-Chlorophenyl)-n-(4-methylbenzenesulphonyl)carbamimidic acid

C14H13ClN2O3S (324.0335)


   

4'-Hydroxy Nimesulide

N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulphonamide

C13H12N2O6S (324.0416)


   

[(2S,3R,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O9P (324.0359)


   

2-(2-Hydroxyethoxy)-6-(2H-tetrazol-5-yl)xanthen-9-one

2-(2-hydroxyethoxy)-6-(2H-1,2,3,4-tetrazol-5-yl)-9H-xanthen-9-one

C16H12N4O4 (324.0859)


   

1-(3',4'-Dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acid

1-(3,4-Dichloro-2-fluoro(1,1-biphenyl)-4-yl)cyclopropanecarboxylic acid

C16H11Cl2FO2 (324.012)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor

   

Difructose anhydride III

4a,5,6-Tris(hydroxymethyl)spiro[3,6,7,7a-tetrahydrofuro[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

C12H20O10 (324.1056)


   

Dulofibrate

4-Chlorophenyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

C16H14Cl2O3 (324.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

2'-Deoxy-5'-O-thiophosphonouridine

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonothioic acid

C9H13N2O7PS (324.0181)


   

Glucose pyruvate acetate

2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl 2-oxopropaneperoxoic acid

C11H16O11 (324.0693)


   

2,2-Dimethyl-4-(4-methylsulfonylphenyl)-5-propoxyfuran-3-one

4-(4-methanesulfonylphenyl)-2,2-dimethyl-5-propoxy-2,3-dihydrofuran-3-one

C16H20O5S (324.1031)


   

Pyochelin

2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

Ribavirin monophosphate

[(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H13N4O8P (324.0471)


   

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

Skimmin

7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


Skimmin is a member of the class of compounds known as coumarin glycosides. Coumarin glycosides are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Skimmin is soluble (in water) and a very weakly acidic compound (based on its pKa). Skimmin can be found in sweet potato, which makes skimmin a potential biomarker for the consumption of this food product. Skimmin is a glucoside of umbelliferone . Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1]. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1].

   

(-)-Homoeriodictyol, sodium salt

sodium (2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate

C16H13NaO6 (324.061)


It is used as a food additive .

   

Skimmin

7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

C15H16O8 (324.0845)


Skimmin is a member of coumarins and a glycoside. Skimmin is a natural product found in Artemisia ordosica, Astragalus brachycarpus, and other organisms with data available. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1]. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1].

   
   

VITEXDOIN B

VITEXDOIN B

C19H16O5 (324.0998)


   

5,6-Dimethoxy-[2,3:7,8]furanoflavanone

5,6-Dimethoxy-[2,3:7,8]furanoflavanone

C19H16O5 (324.0998)


   

3,4-Methylenedioxy-2-methoxy-[2,3:4,3]-dihydrochalcone

3,4-Methylenedioxy-2-methoxy-[2,3:4,3]-dihydrochalcone

C19H16O5 (324.0998)


   
   

VITEXDOIN C

VITEXDOIN C

C19H16O5 (324.0998)


   
   

Vitrofolal E

Vitrofolal E

C19H16O5 (324.0998)


   

Neobanol

(6aR) -6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6abeta (12abetaH) -ol

C18H12O6 (324.0634)


   

(-)-6-Chloroepicatechin

(-)-6-Chloroepicatechin

C15H13ClO6 (324.0401)


   
   

Antibiotic PA 39504X3

Antibiotic PA 39504X3

C14H16N2O5S (324.078)


   

Globulixanthone A

Globulixanthone A

C19H16O5 (324.0998)


   
   

7-Acetoxy-2-methoxy-8-methylisoflavone

7-Acetoxy-2-methoxy-8-methylisoflavone

C19H16O5 (324.0998)


   

Desmethoxyviridiol

Desmethoxyviridiol

C19H16O5 (324.0998)


   
   

Linixanthone B

Linixanthone B

C19H16O5 (324.0998)


   

SSR180711

4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxylate

C14H17BrN2O2 (324.0473)


CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6821; ORIGINAL_PRECURSOR_SCAN_NO 6820 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6858; ORIGINAL_PRECURSOR_SCAN_NO 6856 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6861; ORIGINAL_PRECURSOR_SCAN_NO 6859 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6888 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6898; ORIGINAL_PRECURSOR_SCAN_NO 6895

   

SCHEMBL3493727

SCHEMBL3493727

C20H12N4O (324.1011)


   

Maybridge3_001809

Maybridge3_001809

C16H12N4O2S (324.0681)


   

1-Propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea

Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

C12H15Cl3N2O2 (324.0199)


   
   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3H-benzo[f]isobenzofuran-1-one

4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3H-benzo[f]isobenzofuran-1-one

C18H12O6 (324.0634)


   

1-(4-Methoxy-benzofuran-5-yl)-3-(1,3-benzodioxol-5-yl)propan-1-one

1-(4-Methoxy-benzofuran-5-yl)-3-(1,3-benzodioxol-5-yl)propan-1-one

C19H16O5 (324.0998)


   
   

Di-Me ether-3-Acetyl-1,8-dihydroxy-2-methylphenanthraquinone

Di-Me ether-3-Acetyl-1,8-dihydroxy-2-methylphenanthraquinone

C19H16O5 (324.0998)


   
   

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O5 (324.0998)


   

combrestatin D-3|Combretastatin D3

combrestatin D-3|Combretastatin D3

C19H16O5 (324.0998)


   

8-(3,4-dimethoxyphenyl)-2-methoxynaphtho-1,4-quinone

8-(3,4-dimethoxyphenyl)-2-methoxynaphtho-1,4-quinone

C19H16O5 (324.0998)


   

Antibiotic SF 2315A

Antibiotic SF 2315A

C19H16O5 (324.0998)


   

2-(4-carboxy-3-methoxystyryl)-2-methoxysuccinic acid|5-(4-carboxy-3-methoxyphenyl)-3-methoxy-3-carboxy-4-pentenoic acid

2-(4-carboxy-3-methoxystyryl)-2-methoxysuccinic acid|5-(4-carboxy-3-methoxyphenyl)-3-methoxy-3-carboxy-4-pentenoic acid

C15H16O8 (324.0845)


   

Plagiogyrin B

Plagiogyrin B

C15H16O8 (324.0845)


   

debromoisocymobarbatol

debromoisocymobarbatol

C16H21BrO2 (324.0725)


   

sarcomeginal

sarcomeginal

C19H16O5 (324.0998)


   

1,8-dihydroxy-3-isoprenyloxy-6-methylanthraquinone

1,8-dihydroxy-3-isoprenyloxy-6-methylanthraquinone

C19H16O5 (324.0998)


   

CHEMBL590054

CHEMBL590054

C18H12O6 (324.0634)


   

3-(4-Methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl acetate

3-(4-Methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl acetate

C19H16O5 (324.0998)


   
   

Atromentin

Atromentin

C18H12O6 (324.0634)


A member of the class of dihydroxy-1,4-benzoquinones that is 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione which is substituted by a 4-hydroxyphenyl group at positions 3 and 6. It is a mushroom pigment isolated from several fungi species and acts as a smooth muscle stimulant, and exhibits anticoagulant, antibacterial and antineoplastic properties.

   

2-(4-Acetoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carbaldehyde

2-(4-Acetoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carbaldehyde

C19H16O5 (324.0998)


   

O-Acetyl-xylobiose

O-Acetyl-xylobiose

C12H20O10 (324.1056)


   

9,10-Anthracenedione, 1,4-bis(acetyloxy)-

9,10-Anthracenedione, 1,4-bis(acetyloxy)-

C18H12O6 (324.0634)


   

1-(4-hydroxybenzofuran-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

1-(4-hydroxybenzofuran-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

C19H16O5 (324.0998)


   

fluostatin C

fluostatin C

C18H12O6 (324.0634)


   

SCHEMBL17866871

SCHEMBL17866871

C19H16O5 (324.0998)


   

CHEMBL2205107

CHEMBL2205107

C18H12O6 (324.0634)


   

SCHEMBL10331957

SCHEMBL10331957

C12H20O10 (324.1056)


   

SCHEMBL692586

SCHEMBL692586

C15H16O8 (324.0845)


   

(E)-venusol

(E)-venusol

C15H16O8 (324.0845)


   
   

(3R)-6-hydroxy-3-hydroxymethyl-2-methyl-2,3-dihydro-10H-3r,10ac-epidisulfano-pyrazino[1,2-a]indole-1,4-dione|Dehydrogliotoxin|Dehydroglyotoxin

(3R)-6-hydroxy-3-hydroxymethyl-2-methyl-2,3-dihydro-10H-3r,10ac-epidisulfano-pyrazino[1,2-a]indole-1,4-dione|Dehydrogliotoxin|Dehydroglyotoxin

C13H12N2O4S2 (324.0238)


   

Neocarrabiose

Neocarrabiose

C12H20O10 (324.1056)


   

lactiflodiyne A

lactiflodiyne A

C16H17ClO5 (324.0764)


   

6-O-Desmethylterphenyllin

6-O-Desmethylterphenyllin

C19H16O5 (324.0998)


A para-terphenyl that is the 6-O-desmethyl deriavtive of terphenyllin. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.

   

Methyl 2-benzyl-4-hydroxy-5-oxo-3-phenyl-2,5-dihydro-2-furoate

Methyl 2-benzyl-4-hydroxy-5-oxo-3-phenyl-2,5-dihydro-2-furoate

C19H16O5 (324.0998)


   
   

phenguignardic acid methyl ester

phenguignardic acid methyl ester

C19H16O5 (324.0998)


   

UMBELLIFERONE GLUCOSIDE

UMBELLIFERONE GLUCOSIDE

C15H16O8 (324.0845)


   

6-O-p-coumaroyl-L-galactono-1,4-lactone

6-O-p-coumaroyl-L-galactono-1,4-lactone

C15H16O8 (324.0845)


   

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-hydroxy-1-propenyl]-7-methoxybenzofuran|zanthocapensol

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-hydroxy-1-propenyl]-7-methoxybenzofuran|zanthocapensol

C19H16O5 (324.0998)


   

1-deoxy-2-demethyl-viridiol

1-deoxy-2-demethyl-viridiol

C19H16O5 (324.0998)


   

1,8-Diacetoxyanthraquinone

1,8-Diacetoxyanthraquinone

C18H12O6 (324.0634)


   

Gramideoxybenzoin D

Gramideoxybenzoin D

C19H16O5 (324.0998)


   

Difructose anhydride IV

Difructose anhydride IV

C12H20O10 (324.1056)


   

5-Methyl-tovoxanthone

5-Methyl-tovoxanthone

C19H16O5 (324.0998)


   

CHEMBL3964000

CHEMBL3964000

C19H16O5 (324.0998)


   

Tanshinonic acid

Tanshinonic acid

C19H16O5 (324.0998)


   

agrostophyllin acetate

agrostophyllin acetate

C19H16O5 (324.0998)


   
   

7-hydroxy-12-methoxy-2,2-dimethyl-2H-pyrano[3,2-b]xanthen-6-one|linixanthone B

7-hydroxy-12-methoxy-2,2-dimethyl-2H-pyrano[3,2-b]xanthen-6-one|linixanthone B

C19H16O5 (324.0998)


   
   

9,10-Dioxo-9,10-dihydroanthracene-1,2-diyl diacetate

9,10-Dioxo-9,10-dihydroanthracene-1,2-diyl diacetate

C18H12O6 (324.0634)


   

CHEMBL500238

CHEMBL500238

C19H16O5 (324.0998)


   

4,4-diacetoxychalcone

4,4-diacetoxychalcone

C19H16O5 (324.0998)


   

5-(4-hydroxyphenethenyl)-4,7-dimethoxycoumarin|5-(4-hydroxyphenylethenyl)-4,7-dimethoxycoumarin

5-(4-hydroxyphenethenyl)-4,7-dimethoxycoumarin|5-(4-hydroxyphenylethenyl)-4,7-dimethoxycoumarin

C19H16O5 (324.0998)


   

Murayaquinone

Murayaquinone

C19H16O5 (324.0998)


   

3-(2-benzo[1,3]dioxol-5-yl-benzofuran-5-yl)-propionic acid methyl ester|methyl 3-[2-(3,4-methylenedioxyphenyl)-5-benzofuranyl]propionate

3-(2-benzo[1,3]dioxol-5-yl-benzofuran-5-yl)-propionic acid methyl ester|methyl 3-[2-(3,4-methylenedioxyphenyl)-5-benzofuranyl]propionate

C19H16O5 (324.0998)


   

Mansoquinone

Mansoquinone

C19H16O5 (324.0998)


   

6-Methyl-7-(3,4-dimethoxyphenyl)-5H-indeno[5,6-d]-1,3-dioxole-5-one

6-Methyl-7-(3,4-dimethoxyphenyl)-5H-indeno[5,6-d]-1,3-dioxole-5-one

C19H16O5 (324.0998)


   
   

SCHEMBL12391560

SCHEMBL12391560

C19H16O5 (324.0998)


   

Sterigmatocystin

Sterigmatocystine

C18H12O6 (324.0634)


An organic heteropentacyclic compound whose skeleton comprises a xanthene ring system ortho-fused to a dihydrofuranofuran moiety. The parent of the class of sterigmatocystins. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1)

   

6-Deoxyversicolorin C

6-Deoxyversicolorin C

C18H12O6 (324.0634)


   

SCHEMBL12162245

SCHEMBL12162245

C19H16O5 (324.0998)


   

Uridine 5-monophosphate

Uridine 5-monophosphate

C9H13N2O9P (324.0359)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.085

   

Uridine monophosphate

Uridine 5_-monophosphate

C9H13N2O9P (324.0359)


A pyrimidine ribonucleoside 5-monophosphate having uracil as the nucleobase. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1]. Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk[1].

   

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00384579-01!7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O8 (324.0845)


   

PRZ_M325

Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-

C12H15Cl3N2O2 (324.0199)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2007

   

prazepam

prazepam

C19H17ClN2O (324.1029)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

URIDINE-5-MONOPHOSPHATE

URIDINE-5-MONOPHOSPHATE

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE10

UMP; LC-tDDA; CE10

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE20

UMP; LC-tDDA; CE20

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE30

UMP; LC-tDDA; CE30

C9H13N2O9P (324.0359)


   

UMP; LC-tDDA; CE40

UMP; LC-tDDA; CE40

C9H13N2O9P (324.0359)


   

5-Azacytidine 5-monophosphate

5-Azacytidine 5-monophosphate

C8H13N4O8P (324.0471)


   

Ribavirin 5-phosphate

Ribavirin 5-phosphate

C8H13N4O8P (324.0471)


   

5-Hydroxywarfarin

5-Hydroxywarfarin

C19H16O5 (324.0998)


   

6-Hydroxywarfarin

6-hydroxy Warfarin

C19H16O5 (324.0998)


   

7-HYDROXYWARFARIN

7-hydroxy Warfarin

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

8-HYDROXYWARFARIN

8-HYDROXYWARFARIN

C19H16O5 (324.0998)


   

4-Hydroxywarfarin

4-Hydroxywarfarin

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

3-Hydroxywarfarin

3-Hydroxywarfarin

C19H16O5 (324.0998)


   

ML-9

1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-1H-1,4-diazepine, monohydrochloride

C15H17ClN2O2S (324.0699)


   

(2R,2R)-3,3-disulfanediylbis(2-acetamidopropanoic acid)

(2R,2R)-3,3-disulfanediylbis(2-acetamidopropanoic acid)

C10H16N2O6S2 (324.045)


   

Arabinoside uridinemonophosphate

Arabinoside uridinemonophosphate

C9H13N2O9P (324.0359)


   

Arabinose Uridinemonophosphate

Arabinose Uridinemonophosphate

C9H13N2O9P (324.0359)


   

S-6-Hydroxywarfarin

2,6-dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

S-4-Hydroxywarfarin

2-hydroxy-3-[(1S)-1-(4-hydroxyphenyl)-3-oxobutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

R-4-Hydroxywarfarin

2-hydroxy-3-[(1R)-1-(4-hydroxyphenyl)-3-oxobutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

R-6-Hydroxywarfarin

2,6-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

R-10-Hydroxywarfarin

2-hydroxy-3-[(1R)-2-hydroxy-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

R-8-Hydroxywarfarin

2,8-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

R-7-Hydroxywarfarin

2,7-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-4H-chromen-4-one

C19H16O5 (324.0998)


   

Grevilline A

(6E)-3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]-5,6-dihydro-2H-pyran-2,5-dione

C18H12O6 (324.0634)


   

Mahaleboside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


   

UNII:U0COM4319X

4-Hydroxyalprazolam

C17H13ClN4O (324.0778)


   

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)


   

1-Hydroxyalprazolam

alpha-Hydroxyalprazolam

C17H13ClN4O (324.0778)


   

Bualta

2-({2-[dimethyl(2-phosphanylethyl)azaniumyl]ethyl}dimethylazaniumyl)ethyl phosphinite dichloride

C10H28Cl2N2OP2 (324.1054)


   

Moracin K

5-{5-hydroxy-7,7-dimethyl-7H-furo[2,3-f]chromen-2-yl}benzene-1,3-diol

C19H16O5 (324.0998)


   

Moracin L

5-{8-hydroxy-12-methyl-3,10-dioxatricyclo[7.5.0.0^{2,6}]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

C19H16O5 (324.0998)


   

2-HYDROXY-3-METHOXYBENZALDEHYDE OXIME

2-HYDROXY-3-METHOXYBENZALDEHYDE OXIME

C19H17ClN2O (324.1029)


   

DIETHYL BENZOPHENONE-4,4-DICARBOXYLATE

DIETHYL BENZOPHENONE-4,4-DICARBOXYLATE

C19H16O5 (324.0998)


   

4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzaldehyde

4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzaldehyde

C16H14Cl2O3 (324.032)


   

Cefazolin Impurity C

Cefazolin Impurity C

C11H12N6O4S (324.0641)


   
   

4-(2,6-DICHLORO-BENZYLOXY)-3-ETHOXY-BENZALDEHYDE

4-(2,6-DICHLORO-BENZYLOXY)-3-ETHOXY-BENZALDEHYDE

C16H14Cl2O3 (324.032)


   

7,7,8,8-TETRACYANO-2,5-BIS(2-HYDROXYETHOXY)QUINODIMETHANE

7,7,8,8-TETRACYANO-2,5-BIS(2-HYDROXYETHOXY)QUINODIMETHANE

C16H12N4O4 (324.0859)


   

2,3,6,7,10,11-Triphenylenehexol

2,3,6,7,10,11-Triphenylenehexol

C18H12O6 (324.0634)


   

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINEHYDROCHLORIDE

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINEHYDROCHLORIDE

C15H17BrO3 (324.0361)


   

3-[3-(4-chloro-phenyl)-1-phenyl-1h-pyrazol-4-yl]-acrylic acid

3-[3-(4-chloro-phenyl)-1-phenyl-1h-pyrazol-4-yl]-acrylic acid

C18H13ClN2O2 (324.0666)


   

6-(Benzyloxy)-4-hydroxy-7-methoxy-2-naphthoic acid

6-(Benzyloxy)-4-hydroxy-7-methoxy-2-naphthoic acid

C19H16O5 (324.0998)


   

1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA

1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA

C15H14Cl2N2O2 (324.0432)


   

Efloxate

Efloxate

C19H16O5 (324.0998)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid

2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid

C15H15BF2O5 (324.0981)


   

Rivizor

Vorozole

C16H13ClN6 (324.089)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

   

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

C18H16N2O2S (324.0932)


   

Boc-dap(bromoacetyl)-oh

Boc-dap(bromoacetyl)-oh

C10H17BrN2O5 (324.0321)


   

7-(BENZYLOXY)-4-CHLORO-6-METHOXYQUINOLINE-3-CARBONITRILE

7-(BENZYLOXY)-4-CHLORO-6-METHOXYQUINOLINE-3-CARBONITRILE

C18H13ClN2O2 (324.0666)


   

DL-ALPHA-GLYCEROPHOSPHATE DISODIUM SALT

DL-ALPHA-GLYCEROPHOSPHATE DISODIUM SALT

C3H19Na2O12P (324.041)


   

4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-2-quinolone

4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-2-quinolone

C16H12N4O4 (324.0859)


   
   

1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-5-(1H-pyrazol-4-yl)-

1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-5-(1H-pyrazol-4-yl)-

C16H12N4O2S (324.0681)


   

diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ5-phosphane

diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ5-phosphane

C11H17O5PS2 (324.0255)


   

neoagarobiose

neoagarobiose

C12H20O10 (324.1056)


   

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER

C12H15F3N2O5 (324.0933)


   

methanesulfonic acid,2-(4-phenylmethoxyphenyl)ethanol

methanesulfonic acid,2-(4-phenylmethoxyphenyl)ethanol

C16H20O5S (324.1031)


   

PYRIDAPHENOXON STANDARD

PYRIDAPHENOXON STANDARD

C14H17N2O5P (324.0875)


   

boc-l-4-br-phe-nitrile

boc-l-4-br-phe-nitrile

C14H17BrN2O2 (324.0473)


   

4-(4-Methylpiperazinylmethyl)benzoyl chloride dihydrochloride

4-(4-Methylpiperazinylmethyl)benzoyl chloride dihydrochloride

C13H19Cl3N2O (324.0563)


   

N,N-Thiodiphthalimide

N,N-Thiodiphthalimide

C16H8N2O4S (324.0205)


   

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

C13H22Cl2N2O3 (324.1007)


   
   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H10ClFN2O2S (324.0136)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H10ClFN2O2S (324.0136)


   

6-(Benzyloxy)-4-chloro-7-methoxy-3-quinolinecarbonitrile

6-(Benzyloxy)-4-chloro-7-methoxy-3-quinolinecarbonitrile

C18H13ClN2O2 (324.0666)


   

Monosodium PIPES

1,4-Piperazinediethanesulfonic acid, monosodium salt

C8H17N2NaO6S2 (324.0426)


   

Fenofibric acid-d6

Fenofibric acid-d6

C17H9ClD6O4 (324.1035)


   

10-HYDROXYWARFARIN

10-HYDROXYWARFARIN

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

5-(3-chloro-2-fluorobenzyl)-2,4-diMethoxybenzoic acid

5-(3-chloro-2-fluorobenzyl)-2,4-diMethoxybenzoic acid

C16H14ClFO4 (324.0565)


   

3-bromo-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

3-bromo-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

C14H21BrN4 (324.0949)


   

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE

C15H14Cl2N2O2 (324.0432)


   

1,3,5-TRI(THIOPHEN-2-YL)BENZENE

1,3,5-TRI(THIOPHEN-2-YL)BENZENE

C18H12S3 (324.0101)


   

1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)

1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)

C15H16O8 (324.0845)


   

Allyl 4-(4-bromophenyl)piperazine-1-carboxylate

Allyl 4-(4-bromophenyl)piperazine-1-carboxylate

C14H17BrN2O2 (324.0473)


   

BIS(1-BENZOTRIAZOLYL) OXALATE

BIS(1-BENZOTRIAZOLYL) OXALATE

C14H8N6O4 (324.0607)


   

5-Bromo-1H-indazole-3-carbaldehyde

5-Bromo-1H-indazole-3-carbaldehyde

C13H13BrN2O3 (324.0109)


   

1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINEDIHYDROCHLORIDE

1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINEDIHYDROCHLORIDE

C13H13Cl2F3N2 (324.0408)


   

10-(2,5-Dihydroxyphenyl)-10H-9-Oxa-10-Phospha-Phenantbrene-10-Oxide

10-(2,5-Dihydroxyphenyl)-10H-9-Oxa-10-Phospha-Phenantbrene-10-Oxide

C18H13O4P (324.0551)


   

trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide

trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide

C10H16N2O4S3 (324.0272)


   

Bis-(toluene-4-sulfonyl)-methane

Bis-(toluene-4-sulfonyl)-methane

C15H16O4S2 (324.049)


   

3-[(4-CHLOROPHENYL)SULFONYL]METHYL-N-HYDROXYBENZENECARBOXIMIDAMIDE

3-[(4-CHLOROPHENYL)SULFONYL]METHYL-N-HYDROXYBENZENECARBOXIMIDAMIDE

C14H13ClN2O3S (324.0335)


   

Vinylidene chloride, methyl acrylate, glycidyl methacrylate polymer

Vinylidene chloride, methyl acrylate, glycidyl methacrylate polymer

C13H18Cl2O5 (324.0531)


   

5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yltrifluoromethanesulfonate

5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yltrifluoromethanesulfonate

C11H8F4N2O3S (324.0192)


   

CHLOROPHOSPHORIC ACID BIS(2,6-DIMETHYLPHENYL) ESTER

CHLOROPHOSPHORIC ACID BIS(2,6-DIMETHYLPHENYL) ESTER

C16H18ClO3P (324.0682)


   

N-Succinimidyl 4-(Azidosulfonyl)benzoate

N-Succinimidyl 4-(Azidosulfonyl)benzoate

C11H8N4O6S (324.0165)


   

N,N-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)

N,N-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)

C15H17ClN2O4 (324.0877)


   

4,4-Azobis(4-Cyanovaleric Acid)Sodium Salt

4,4-Azobis(4-Cyanovaleric Acid)Sodium Salt

C12H14N4O4.Na2 (324.081)


   

2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide

2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide

C10H16N2O6S2 (324.045)


   

1-(3-aminopropyl)-2-pipecoline

1-(3-aminopropyl)-2-pipecoline

C15H17BrO3 (324.0361)


   

4-(3-BUTYLUREIDO)-2-CHLOROBENZENESULFONYLCHLORIDE

4-(3-BUTYLUREIDO)-2-CHLOROBENZENESULFONYLCHLORIDE

C11H14Cl2N2O3S (324.0102)


   

2-(4-CHLOROSULPHONYLPHENYL)ETHYLTRIMETHOXYSILANE50 IN METHYLENE CHLORIDE

2-(4-CHLOROSULPHONYLPHENYL)ETHYLTRIMETHOXYSILANE50 IN METHYLENE CHLORIDE

C11H17ClO5SSi (324.0254)


   

2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROIC ACID

2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROIC ACID

C13H6F6O3 (324.0221)


   

5-Uridylic acid

5-Uridylic acid

C9H13N2O9P (324.0359)


   

(3Z)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione

(3Z)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione

C16H12N4O4 (324.0859)


   

(2-methyl-4-phenyl-thiazol-5-yl)-carbamic acid benzyl ester

(2-methyl-4-phenyl-thiazol-5-yl)-carbamic acid benzyl ester

C18H16N2O2S (324.0932)


   

N,N-Diacetyl-L-cystine

N,N-Diacetyl-L-cystine

C10H16N2O6S2 (324.045)


   

Cellobiosan

1,6-Anhydro-b-D-cellobiose

C12H20O10 (324.1056)


   

Nacubactam

Nacubactam

C9H16N4O7S (324.074)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic C471 - Enzyme Inhibitor

   

Odiparcil

Odiparcil

C15H16O6S (324.0668)


C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent

   

3-Fluoro-3-deoxythymidine 5-monophosphate

3-Fluoro-3-deoxythymidine 5-monophosphate

C10H14FN2O7P (324.0523)


   

(2r,4r)-2-[(4r)-2-(2-Hydroxyphenyl)-4,5-Dihydro-1,3-Thiazol-4-Yl]-3-Methyl-1,3-Thiazolidine-4-Carboxylic Acid

(2r,4r)-2-[(4r)-2-(2-Hydroxyphenyl)-4,5-Dihydro-1,3-Thiazol-4-Yl]-3-Methyl-1,3-Thiazolidine-4-Carboxylic Acid

C14H16N2O3S2 (324.0602)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

(S)-6-Hydroxywarfarin

(S)-6-Hydroxywarfarin

C19H16O5 (324.0998)


   

(R)-6-Hydroxywarfarin

(R)-6-Hydroxywarfarin

C19H16O5 (324.0998)


   

(S)-4-Hydroxywarfarin

(S)-4-Hydroxywarfarin

C19H16O5 (324.0998)


   

(R)-4-Hydroxywarfarin

(R)-4-Hydroxywarfarin

C19H16O5 (324.0998)


   

N,N-Diacetylcystine

N,N-Diacetylcystine

C10H16N2O6S2 (324.045)


   

(R)-7-Hydroxywarfarin

(R)-7-Hydroxywarfarin

C19H16O5 (324.0998)


   

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea

C14H13ClN2O3S (324.0335)


   

(R)-8-Hydroxywarfarin

(R)-8-Hydroxywarfarin

C19H16O5 (324.0998)


   

(R)-10-Hydroxywarfarin

(R)-10-Hydroxywarfarin

C19H16O5 (324.0998)


   

4-Hydroxy Nimesulide

4-Hydroxy Nimesulide

C13H12N2O6S (324.0416)


   

9H-Xanthen-9-one, 2-(2-hydroxyethoxy)-6-(1H-tetrazol-5-yl)-

9H-Xanthen-9-one, 2-(2-hydroxyethoxy)-6-(1H-tetrazol-5-yl)-

C16H12N4O4 (324.0859)


   

2-(2-bromophenyl)-2,3-dihydro-1H-perimidine

2-(2-bromophenyl)-2,3-dihydro-1H-perimidine

C17H13BrN2 (324.0262)


   
   

N-tert-butyl-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]acetamide

N-tert-butyl-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]acetamide

C15H17FN2OS2 (324.0766)


   

6-Chlorotrimethoprim

6-Chlorotrimethoprim

C14H17ClN4O3 (324.0989)


   

Uracil arabinose-5-phosphate

Uracil arabinose-5-phosphate

C9H13N2O9P (324.0359)


   

5-Methoxy-4-[(2-methoxyphenyl)sulfanyl]-2-phenylpyrimidine

5-Methoxy-4-[(2-methoxyphenyl)sulfanyl]-2-phenylpyrimidine

C18H16N2O2S (324.0932)


   

N-[4-(4-morpholinyl)phenyl]-2-thiophenesulfonamide

N-[4-(4-morpholinyl)phenyl]-2-thiophenesulfonamide

C14H16N2O3S2 (324.0602)


   

N-(3-fluorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide

N-(3-fluorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide

C17H13FN4O2 (324.1022)


   

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide

C11H8N4O6S (324.0165)


   

N-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide

N-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide

C16H12N4O4 (324.0859)


   

Pyochelin II

Pyochelin II

C14H16N2O3S2 (324.0602)


A pyochelin that has S-stereochemistry at the thioaminal centre; the diastereoisomer with R-stereochemistry at this centre is pyochelin I. Pseudomonas aeruginosa produces a mixture of pyochelin I (major) and pyochelin I (minor) via condensation of salicylic acid and two molecules of cysteine. The enantiomeric compounds, enant-pyochelin I and II, are produced by Pseudomonas fluorescens.

   

Ribavirin monophosphate

Ribavirin monophosphate

C8H13N4O8P (324.0471)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

5-[1-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-1,3,4-oxadiazole-2(3H)-thione

5-[1-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-1,3,4-oxadiazole-2(3H)-thione

C16H12N4O2S (324.0681)


   

(5z)-12-Chloro-13,15-Dihydroxy-4,7,8,9-Tetrahydro-2-Benzoxacyclotridecine-1,10(3h,11h)-Dione

(5z)-12-Chloro-13,15-Dihydroxy-4,7,8,9-Tetrahydro-2-Benzoxacyclotridecine-1,10(3h,11h)-Dione

C16H17ClO5 (324.0764)


   

Uracil arabinose-3-phosphate

Uracil arabinose-3-phosphate

C9H13N2O9P (324.0359)


   

(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide

(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide

C17H13FN4O2 (324.1022)


   

(5e)-12-Chloro-13,15-Dihydroxy-4,7,8,9-Tetrahydro-2-Benzoxacyclotridecine-1,10(3h,11h)-Dione

(5e)-12-Chloro-13,15-Dihydroxy-4,7,8,9-Tetrahydro-2-Benzoxacyclotridecine-1,10(3h,11h)-Dione

C16H17ClO5 (324.0764)


   

N-(4-{[amino(imino)methyl]amino}butyl)-2,4-bi-1,3-thiazole-4-carboxamide

N-(4-{[amino(imino)methyl]amino}butyl)-2,4-bi-1,3-thiazole-4-carboxamide

C12H16N6OS2 (324.0827)


   

1-[2-Deoxyribofuranosyl]-2,4-difluoro-5-methyl-benzene-5monophosphate

1-[2-Deoxyribofuranosyl]-2,4-difluoro-5-methyl-benzene-5monophosphate

C12H15F2O6P (324.0574)


   

(R)-7-Hydroxywarfarin

4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one

C19H16O5 (324.0998)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)


   

(4aR,12bR)-4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4H-benzo[a]anthracene-1,6-dione

(4aR,12bR)-4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4H-benzo[a]anthracene-1,6-dione

C19H16O5 (324.0998)


   

(1r,4r,5s,6s,7r,10r,11s,12s)-1,7-Bis(Hydroxymethyl)-2,8,13,14-Tetraoxatricyclo[8.2.1.1~4,7~]tetradecane-5,6,11,12-Tetrol

(1r,4r,5s,6s,7r,10r,11s,12s)-1,7-Bis(Hydroxymethyl)-2,8,13,14-Tetraoxatricyclo[8.2.1.1~4,7~]tetradecane-5,6,11,12-Tetrol

C12H20O10 (324.1056)


   

L-Uridine-5-monophosphate

L-Uridine-5-monophosphate

C9H13N2O9P (324.0359)


   

3,6-anhydro-alpha-L-galactopyranosyl-(1->3)-D-galactose

3,6-anhydro-alpha-L-galactopyranosyl-(1->3)-D-galactose

C12H20O10 (324.1056)


   

a 2,4-dioxotetrahydropyrimidine D-ribonucleotide

a 2,4-dioxotetrahydropyrimidine D-ribonucleotide

C9H13N2O9P-2 (324.0359)


   

N-Glycoloylneuraminate

N-Glycoloylneuraminate

C11H18NO10- (324.0931)


   

2-Deoxy-5-fluoro-uridine 5-monophosphate

2-Deoxy-5-fluoro-uridine 5-monophosphate

C9H10FN2O8P-2 (324.0159)


   

The monomer of Agarose gel

The monomer of Agarose gel

C12H20O10 (324.1056)


   

Sinapoyltartronate(2-)

Sinapoyltartronate(2-)

C14H12O9-2 (324.0481)


   

3,8,10,11-tetrahydroxy-1-methyl-12H-benzo[b]xanthen-12-one

3,8,10,11-tetrahydroxy-1-methyl-12H-benzo[b]xanthen-12-one

C18H12O6 (324.0634)


   

(2-Oxo-3-phosphonooxypropyl) 7-methyl-3-oxooctanoate

(2-Oxo-3-phosphonooxypropyl) 7-methyl-3-oxooctanoate

C12H21O8P (324.0974)


   

(2S,4S)-2-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid

(2S,4S)-2-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


   

alpha-D-fructofuranose beta-D-fructofuranose 1,2:1,2-dianhydride

alpha-D-fructofuranose beta-D-fructofuranose 1,2:1,2-dianhydride

C12H20O10 (324.1056)


   

3-Hydroxycoumarin glucoside

3-Hydroxycoumarin glucoside

C15H16O8 (324.0845)


   

bis-D-fructos 2,1:2,1-dianhydride

bis-D-fructos 2,1:2,1-dianhydride

C12H20O10 (324.1056)


   

3-Hydroxy-6-(4-hydroxybenzylidene)-4-(4-hydroxyphenyl)-2H-pyran-2,5(6H)-dione

3-Hydroxy-6-(4-hydroxybenzylidene)-4-(4-hydroxyphenyl)-2H-pyran-2,5(6H)-dione

C18H12O6 (324.0634)


   

[2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl] 2-oxopropaneperoxoate

[2-[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetyl] 2-oxopropaneperoxoate

C11H16O11 (324.0693)


   

1-[5-(Dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

1-[5-(Dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

C9H13N2O7PS (324.0181)


   

(1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

(1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O5 (324.0998)


   

(2-Anilino-4-methyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone

(2-Anilino-4-methyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone

C18H16N2O2S (324.0932)


   

N-benzoyl-2-(3-pyridinyl)-4-thiazolecarbohydrazide

N-benzoyl-2-(3-pyridinyl)-4-thiazolecarbohydrazide

C16H12N4O2S (324.0681)


   

5,6-Dihydrothymidine 5-monophosphate

5,6-Dihydrothymidine 5-monophosphate

C10H17N2O8P (324.0722)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having dihydrothymine as the nucleobase.

   

N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

C17H16N4OS (324.1045)


   

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide

C13H13ClN4O2S (324.0448)


   

N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

C17H16N4OS (324.1045)


   

N-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-hydroxybenzohydrazide

N-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-hydroxybenzohydrazide

C14H10Cl2N2O3 (324.0068)


   

N-[4-(4-ethylphenyl)-2-thiazolyl]carbamic acid phenyl ester

N-[4-(4-ethylphenyl)-2-thiazolyl]carbamic acid phenyl ester

C18H16N2O2S (324.0932)


   

N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide

N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide

C13H13BrN2O3 (324.0109)


   

1-(3,4-Dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea

1-(3,4-Dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea

C15H14Cl2N2S (324.0255)


   

1-(2-Furanylmethyl)-3-(4-phenoxyphenyl)thiourea

1-(2-Furanylmethyl)-3-(4-phenoxyphenyl)thiourea

C18H16N2O2S (324.0932)


   

3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide

3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide

C13H16N4O4S (324.0892)


   

1,3-Benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone

1,3-Benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone

C17H16N4OS (324.1045)


   

N-[4-[2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

N-[4-[2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide

C17H16N4OS (324.1045)


   

5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

C14H17BrN2O2 (324.0473)


   

1-(4-Bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione

1-(4-Bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione

C14H17BrN2O2 (324.0473)


   

4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide

4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide

C15H14Cl2N2O2 (324.0432)


   

1-[4-(Difluoromethylthio)phenyl]-3-(phenylmethyl)thiourea

1-[4-(Difluoromethylthio)phenyl]-3-(phenylmethyl)thiourea

C15H14F2N2S2 (324.0566)


   

3-methyl-N-[[(4-nitrobenzoyl)amino]carbamothioyl]butanamide

3-methyl-N-[[(4-nitrobenzoyl)amino]carbamothioyl]butanamide

C13H16N4O4S (324.0892)


   

2-Pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester

2-Pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester

C14H10Cl2N2O3 (324.0068)


   

2-(4-Chlorophenyl)-5-[2-(2-pyridinyl)ethylamino]-4-oxazolecarbonitrile

2-(4-Chlorophenyl)-5-[2-(2-pyridinyl)ethylamino]-4-oxazolecarbonitrile

C17H13ClN4O (324.0778)


   

6-Amino-4-(1-cyclohex-2-enyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(1-cyclohex-2-enyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C17H16N4OS (324.1045)


   

2-[[(5-Ethyl-2-thiophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester

2-[[(5-Ethyl-2-thiophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester

C14H16N2O3S2 (324.0602)


   

1-(5-Chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone

1-(5-Chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone

C13H13ClN4O2S (324.0448)


   

2-[5-(2-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

2-[5-(2-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

C18H13FN2O3 (324.091)


   

2-[5-(3-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

2-[5-(3-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

C18H13FN2O3 (324.091)


   

Methyl 6-{[4-(trifluoromethyl)anilino]carbonyl}nicotinate

Methyl 6-{[4-(trifluoromethyl)anilino]carbonyl}nicotinate

C15H11F3N2O3 (324.0722)


   

2-(2,1,3-Benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole

2-(2,1,3-Benzothiadiazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole

C16H12N4O2S (324.0681)


   

N-(6-methyl-4-oxo-1H-quinazolin-2-yl)-4-nitrobenzamide

N-(6-methyl-4-oxo-1H-quinazolin-2-yl)-4-nitrobenzamide

C16H12N4O4 (324.0859)


   

N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine

N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine

C14H16N2O7 (324.0957)


   

1-(2-Bromo-1-(trifluoromethoxy)ethyl)-4-(tert-butyl)benzene

1-(2-Bromo-1-(trifluoromethoxy)ethyl)-4-(tert-butyl)benzene

C13H16BrF3O (324.0337)


   

4-Oxo-1-adamantyl difluorosulfoacetate

4-Oxo-1-adamantyl difluorosulfoacetate

C12H14F2O6S (324.0479)


   

[(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C15H21BrN2O (324.0837)


   

Zofenoprilat(1-)

Zofenoprilat(1-)

C15H18NO3S2- (324.0728)


A monocarboxylic acid anion that is the conjugate base of zofenoprilat, obtained by deprotonation of the carboxy group.

   

N-glycoloyl-alpha-neuraminate

N-glycoloyl-alpha-neuraminate

C11H18NO10- (324.0931)


An N-glycoloylneuraminate that is conjugate base of N-glycoloyl-alpha-neuraminic acid arising from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

alpha-D-Fructofuranose beta-D-fructopyranose 1,2:2,1-dianhydride

alpha-D-Fructofuranose beta-D-fructopyranose 1,2:2,1-dianhydride

C12H20O10 (324.1056)


   

3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxane-2-carboxylic acid

C15H16O8 (324.0845)


   

[4-[3-(3,5-Dihydroxyphenyl)oxiran-2-yl]phenyl] hydrogen sulate

[4-[3-(3,5-Dihydroxyphenyl)oxiran-2-yl]phenyl] hydrogen sulate

C14H12O7S (324.0304)


   

4-Hydroxy-3-[1-(2-hydroxyphenyl)-3-oxobutyl]chromen-2-one

4-Hydroxy-3-[1-(2-hydroxyphenyl)-3-oxobutyl]chromen-2-one

C19H16O5 (324.0998)


   

Tetrakis(dimethylsiloxy)silane

Tetrakis(dimethylsiloxy)silane

C8H24O4Si5 (324.0521)


   

1-[(1S,2S)-2-[(2,5-dichlorophenyl)methoxy]cyclohexyl]imidazole

1-[(1S,2S)-2-[(2,5-dichlorophenyl)methoxy]cyclohexyl]imidazole

C16H18Cl2N2O (324.0796)


   

S-(2,5-Diacetoxy-3,4,6-trimethyl-phenylmethyl)thioacetate

S-(2,5-Diacetoxy-3,4,6-trimethyl-phenylmethyl)thioacetate

C16H20O5S (324.1031)


   

Dorzolamide

Dorzolamide

C10H16N2O4S3 (324.0272)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

3-Uridylic acid

3-Uridylic acid

C9H13N2O9P (324.0359)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Uridine 2-phosphate

Uridine 2-phosphate

C9H13N2O9P (324.0359)


   

Pseudouridine 5-phosphate

Pseudouridine 5-phosphate

C9H13N2O9P (324.0359)


A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5-position.

   

5-O-(1-carboxyvinyl)-3-phosphoshikimic acid

5-O-(1-carboxyvinyl)-3-phosphoshikimic acid

C10H13O10P (324.0246)


   

Bis-D-fructose 2,1:2,1-dianhydride

Bis-D-fructose 2,1:2,1-dianhydride

C12H20O10 (324.1056)


   

2,3-dehydro-UWM6

2,3-dehydro-UWM6

C19H16O5 (324.0998)


   

bis-beta-D-fructofuranose 1,2:2,3-dianhydride

bis-beta-D-fructofuranose 1,2:2,3-dianhydride

C12H20O10 (324.1056)


A sugar dianhydride obtained by the condensation of two units of beta-D-fructofuranose.

   

pyochelin I

pyochelin I

C14H16N2O3S2 (324.0602)


A pyochelin that has R-stereochemistry at the thioaminal centre; the diastereoisomer with S-stereochemistry at this centre is pyochelin II. Pseudomonas aeruginosa produces a mixture of pyochelin I (major) and pyochelin II (minor) via condensation of salicylic acid and two molecules of cysteine. The enantiomeric compounds, enant-pyochelin I and II, are produced by Pseudomonas fluorescens.

   

alpha-Hydroxyalprazolam

alpha-Hydroxyalprazolam

C17H13ClN4O (324.0778)


   

[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C9H13N2O9P (324.0359)


   

3-UMP

3-UMP

C9H13N2O9P (324.0359)


A pyrimidine ribonucleoside 3-monophosphate having uracil as the nucleobase.

   

ribavirin 5-monophosphate

ribavirin 5-monophosphate

C8H13N4O8P (324.0471)


A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a phosphonooxy group. It is the active metabolite of the antiviral agent ribavirin.

   

Bis-D-fructose 2',1:2,1'-dianhydride

Bis-D-fructose 2',1:2,1'-dianhydride

C12H20O10 (324.1056)


   
   
   

Iperoxo

Iperoxo

C10H17IN2O2 (324.0335)


Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR). [3H]Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors[1][2]. Iperoxo is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

2-bromo-5-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

2-bromo-5-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol

C16H21BrO2 (324.0725)


   

5,8-dihydroxy-2-[(1s)-1-hydroxyethyl]-3,6,7-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2-[(1s)-1-hydroxyethyl]-3,6,7-trimethoxynaphthalene-1,4-dione

C15H16O8 (324.0845)


   

(2s,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   

2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C18H12O6 (324.0634)


   
   

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C15H16O8 (324.0845)


   

demethoxyviridiol

demethoxyviridiol

C19H16O5 (324.0998)


   

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C15H16O8 (324.0845)


   

4-[(4s,5s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-yl]but-2-enoic acid

4-[(4s,5s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-yl]but-2-enoic acid

C19H16O5 (324.0998)


   

(3r,4s,6s)-3,10,13-trihydroxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaene-7,18-dione

(3r,4s,6s)-3,10,13-trihydroxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaene-7,18-dione

C18H12O6 (324.0634)


   

(12r)-7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12r)-7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C19H16O5 (324.0998)


   

3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]pyran-2,5-dione

3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]pyran-2,5-dione

C18H12O6 (324.0634)


   

(12s)-7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12s)-7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C19H16O5 (324.0998)


   

4-hydroxy-3-[(1s)-1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one

4-hydroxy-3-[(1s)-1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one

C19H16O5 (324.0998)


   

7-hydroxy-12-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

7-hydroxy-12-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C19H16O5 (324.0998)


   

4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one

4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one

C19H16O5 (324.0998)


   

7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

C13H12N2O4S2 (324.0238)


   

1,5-dihydroxy-2-isoprenyl-3-methoxyxanthone

NA

C19H16O5 (324.0998)


{"Ingredient_id": "HBIN001658","Ingredient_name": "1,5-dihydroxy-2-isoprenyl-3-methoxyxanthone","Alias": "NA","Ingredient_formula": "C19H16O5","Ingredient_Smile": "CC(=C)C=CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)OC","Ingredient_weight": "324.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5924","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716102","DrugBank_id": "NA"}

   

1,7-dihydroxy-2-isoprenyl-3-methoxyxanthone

NA

C19H16O5 (324.0998)


{"Ingredient_id": "HBIN002012","Ingredient_name": "1,7-dihydroxy-2-isoprenyl-3-methoxyxanthone","Alias": "NA","Ingredient_formula": "C19H16O5","Ingredient_Smile": "CC(=C)C=CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=CC(=C3)O)OC","Ingredient_weight": "324.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5925","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716110","DrugBank_id": "NA"}

   

2-(4-carboxy-3-methoxystyryl)-2-methoxy-succinicacid

NA

C15H16O8 (324.0845)


{"Ingredient_id": "HBIN004297","Ingredient_name": "2-(4-carboxy-3-methoxystyryl)-2-methoxy-succinicacid","Alias": "NA","Ingredient_formula": "C15H16O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3178","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(?)-6-chloroepicatechin

NA

C15H13ClO6 (324.0401)


{"Ingredient_id": "HBIN012295","Ingredient_name": "(?)-6-chloroepicatechin","Alias": "NA","Ingredient_formula": "C15H13ClO6","Ingredient_Smile": "C1C(C(OC2=CC(=C(C(=C21)O)Cl)O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,2',5,5'-tetrol

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,2',5,5'-tetrol

C19H16O5 (324.0998)


   

methyl (2r)-2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

methyl (2r)-2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

C19H16O5 (324.0998)


   

(2r)-2-hydroxy-2-[(2r,3s,4r)-4-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]acetaldehyde

(2r)-2-hydroxy-2-[(2r,3s,4r)-4-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]acetaldehyde

C12H20O10 (324.1056)


   

(11r)-11-(2,4-dimethoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-one

(11r)-11-(2,4-dimethoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-one

C19H16O5 (324.0998)


   

(1r,13s)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaen-13-ol

(1r,13s)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaen-13-ol

C18H12O6 (324.0634)


   

(2s,3as,6as)-2,3,3a,6a-tetrahydro-2',4'-dioxaspiro[cyclopenta[b]furan-4,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-2-ylacetic acid

(2s,3as,6as)-2,3,3a,6a-tetrahydro-2',4'-dioxaspiro[cyclopenta[b]furan-4,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-2-ylacetic acid

C19H16O5 (324.0998)


   

4-(5-formyl-7-methoxy-3-methyl-1-benzofuran-2-yl)phenyl acetate

4-(5-formyl-7-methoxy-3-methyl-1-benzofuran-2-yl)phenyl acetate

C19H16O5 (324.0998)


   
   

[(2r,3s,5r)-3-fluoro-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

[(2r,3s,5r)-3-fluoro-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

C10H14FN2O7P (324.0523)


   

12-chloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

12-chloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C16H17ClO5 (324.0764)


   

3,4,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)cyclohexa-1,5-diene-1-carboxylic acid

3,4,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)cyclohexa-1,5-diene-1-carboxylic acid

C14H12O9 (324.0481)


   

8-hydroxy-3-methyl-1-(4-methyl-5-oxooxolan-2-yl)xanthen-9-one

8-hydroxy-3-methyl-1-(4-methyl-5-oxooxolan-2-yl)xanthen-9-one

C19H16O5 (324.0998)


   

(1s,13s)-17,18-dimethoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14,16,18-heptaene

(1s,13s)-17,18-dimethoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14,16,18-heptaene

C19H16O5 (324.0998)


   

(3z,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

(3z,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

(2r)-2-[(1e)-2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

(2r)-2-[(1e)-2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

C15H16O8 (324.0845)


   

6-hydroxy-8-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

6-hydroxy-8-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

C19H16O5 (324.0998)


   

1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

C12H20O10 (324.1056)


   

1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

C14H16N2O3S2 (324.0602)


   

3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

C15H16O8 (324.0845)


   

7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O8 (324.0845)


   

4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

C12H20O10 (324.1056)


   

7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

7,8-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C19H16O5 (324.0998)


   

(4s)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

(4s)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

C14H16N2O3S2 (324.0602)


   

(2s)-2-hydroxy-2-[(2s,3r,4s)-4-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]acetaldehyde

(2s)-2-hydroxy-2-[(2s,3r,4s)-4-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]acetaldehyde

C12H20O10 (324.1056)


   

(3s)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

(3s)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

(2r,3s)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   

(3r,4s,5r)-5-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

(3r,4s,5r)-5-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

C10H13O10P (324.0246)


   

4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4h-tetraphene-1,6-dione

4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4h-tetraphene-1,6-dione

C19H16O5 (324.0998)


   

(2r,3s,4s,5r,8s,10s,11r,12r)-2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4⁸.2⁵]tetradecane-3,4,11,12-tetrol

(2r,3s,4s,5r,8s,10s,11r,12r)-2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4⁸.2⁵]tetradecane-3,4,11,12-tetrol

C12H20O10 (324.1056)


   

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

C9H13N2O9P (324.0359)


   

(4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid

(4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


   

16,17-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19),14-pentaene-6,11-dione

16,17-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19),14-pentaene-6,11-dione

C19H16O5 (324.0998)


   

(4ar,12br)-4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4h-tetraphene-1,6-dione

(4ar,12br)-4a,7,8-trihydroxy-3-methyl-5,12b-dihydro-4h-tetraphene-1,6-dione

C19H16O5 (324.0998)


   

3-bromo-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-2-ol

3-bromo-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-2-ol

C16H21BrO2 (324.0725)


   

(4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-4-methyl-1,3-thiazolidine-4-carboxylic acid

(4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-4-methyl-1,3-thiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


   

(8as,10as)-3-bromo-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-2-ol

(8as,10as)-3-bromo-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-2-ol

C16H21BrO2 (324.0725)


   

5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxychromen-2-one

5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxychromen-2-one

C19H16O5 (324.0998)


   

3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

methyl 3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propanoate

methyl 3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propanoate

C19H16O5 (324.0998)


   

(6z)-3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]pyran-2,5-dione

(6z)-3-hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylidene]pyran-2,5-dione

C18H12O6 (324.0634)


   

11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C18H12O6 (324.0634)


   

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

18-methoxy-5,7,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,15,17,19-heptaen-14-one

18-methoxy-5,7,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,15,17,19-heptaen-14-one

C18H12O6 (324.0634)


   

(1r,16r,17s)-16,17-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19),14-pentaene-6,11-dione

(1r,16r,17s)-16,17-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19),14-pentaene-6,11-dione

C19H16O5 (324.0998)


   

(3e,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

(3e,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

(1r,5r,6r,7s,11s,12s)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

(1r,5r,6r,7s,11s,12s)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

C12H20O10 (324.1056)


   

7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

C15H16O8 (324.0845)


   

2-[2-(carboxymethyl)-2-methyl-5-oxooxolan-3-yl]-6-hydroxy-4-methoxybenzoic acid

2-[2-(carboxymethyl)-2-methyl-5-oxooxolan-3-yl]-6-hydroxy-4-methoxybenzoic acid

C15H16O8 (324.0845)


   

(2e)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one

(2e)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one

C19H16O5 (324.0998)


   

(4s,8z)-12-chloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

(4s,8z)-12-chloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C16H17ClO5 (324.0764)


   

2,3,3a,6a-tetrahydro-2',4'-dioxaspiro[cyclopenta[b]furan-4,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-2-ylacetic acid

2,3,3a,6a-tetrahydro-2',4'-dioxaspiro[cyclopenta[b]furan-4,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-2-ylacetic acid

C19H16O5 (324.0998)


   

7-(3,4-dimethoxyphenyl)-6-methyl-2h-indeno[5,6-d][1,3]dioxol-5-one

7-(3,4-dimethoxyphenyl)-6-methyl-2h-indeno[5,6-d][1,3]dioxol-5-one

C19H16O5 (324.0998)


   

3,4,5-trihydroxy-5-(3,4,5-trihydroxybenzoyl)cyclohexa-1,3-diene-1-carboxylic acid

3,4,5-trihydroxy-5-(3,4,5-trihydroxybenzoyl)cyclohexa-1,3-diene-1-carboxylic acid

C14H12O9 (324.0481)


   

7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

5-methoxy-2,2-dimethyl-4h-1,3-dioxatetracene-6,11-dione

5-methoxy-2,2-dimethyl-4h-1,3-dioxatetracene-6,11-dione

C19H16O5 (324.0998)


   

(4s,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

8-hydroxy-3-methyl-1-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]xanthen-9-one

8-hydroxy-3-methyl-1-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]xanthen-9-one

C19H16O5 (324.0998)


   

3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one

3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one

C19H16O5 (324.0998)


   

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O8 (324.0845)


   

(2s,3's,4's,4ar,5'r,6r,7r,7as)-4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

(2s,3's,4's,4ar,5'r,6r,7r,7as)-4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

C12H20O10 (324.1056)


   

methyl 2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

methyl 2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

C19H16O5 (324.0998)


   

methyl (2s)-2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

methyl (2s)-2-benzyl-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylate

C19H16O5 (324.0998)


   

(2r,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)


   

(3r)-3,8,12-trihydroxy-3-methyl-4,12-dihydro-2h-tetraphene-1,7-dione

(3r)-3,8,12-trihydroxy-3-methyl-4,12-dihydro-2h-tetraphene-1,7-dione

C19H16O5 (324.0998)


   

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11-dione

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11-dione

C19H16O5 (324.0998)


   

3,7,8-trihydroxy-3-methyl-4,5-dihydro-2h-tetraphene-1,6-dione

3,7,8-trihydroxy-3-methyl-4,5-dihydro-2h-tetraphene-1,6-dione

C19H16O5 (324.0998)


   

2-bromo-5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,4-diol

2-bromo-5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,4-diol

C16H21BrO2 (324.0725)


   

(3s,7r)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

(3s,7r)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C18H12O6 (324.0634)


   

(2s)-3-(6-bromo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

(2s)-3-(6-bromo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

C14H17BrN2O2 (324.0473)


   

6'-o-desmethylterphenyllin

6'-o-desmethylterphenyllin

C19H16O5 (324.0998)


   

(11s)-11-(2,4-dimethoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-one

(11s)-11-(2,4-dimethoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-one

C19H16O5 (324.0998)


   

2-[2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

2-[2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

C15H16O8 (324.0845)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

C19H16O5 (324.0998)


   

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid

C9H13N2O9P (324.0359)


   

(5z)-12-chloro-13,15-dihydroxy-3,4,7,8,9,11-hexahydro-2-benzoxacyclotridecine-1,10-dione

(5z)-12-chloro-13,15-dihydroxy-3,4,7,8,9,11-hexahydro-2-benzoxacyclotridecine-1,10-dione

C16H17ClO5 (324.0764)


   

2-butanoyl-1,8-dihydroxy-3-methylanthracene-9,10-dione

2-butanoyl-1,8-dihydroxy-3-methylanthracene-9,10-dione

C19H16O5 (324.0998)


   

(2s,3ar,5s,6ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1e,3z)-4-methylhexa-1,3-dien-1-yl]-hexahydrofuro[3,2-b]furan

(2s,3ar,5s,6ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1e,3z)-4-methylhexa-1,3-dien-1-yl]-hexahydrofuro[3,2-b]furan

C16H21BrO2 (324.0725)


   

4-{3-[4-(acetyloxy)phenyl]-3-oxoprop-1-en-1-yl}phenyl acetate

4-{3-[4-(acetyloxy)phenyl]-3-oxoprop-1-en-1-yl}phenyl acetate

C19H16O5 (324.0998)


   

3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)propan-1-one

3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)propan-1-one

C19H16O5 (324.0998)


   

3,8-dichloro-11h,12h-indolo[2,3-a]carbazole

3,8-dichloro-11h,12h-indolo[2,3-a]carbazole

C18H10Cl2N2 (324.0221)


   

2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4⁸.2⁵]tetradecane-3,4,11,12-tetrol

2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4⁸.2⁵]tetradecane-3,4,11,12-tetrol

C12H20O10 (324.1056)


   

2-hydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl)acetaldehyde

2-hydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl)acetaldehyde

C12H20O10 (324.1056)


   

(1r,16s,18s)-16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11-dione

(1r,16s,18s)-16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11-dione

C19H16O5 (324.0998)


   

5-[2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxychromen-2-one

5-[2-(4-hydroxyphenyl)ethenyl]-4,7-dimethoxychromen-2-one

C19H16O5 (324.0998)


   

4-[(1e)-3-[4-(acetyloxy)phenyl]-3-oxoprop-1-en-1-yl]phenyl acetate

4-[(1e)-3-[4-(acetyloxy)phenyl]-3-oxoprop-1-en-1-yl]phenyl acetate

C19H16O5 (324.0998)


   

6-hydroxy-12-methoxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

6-hydroxy-12-methoxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C19H16O5 (324.0998)


   

(1r,4r,5s,6s,7r,10r,11s,12s)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

(1r,4r,5s,6s,7r,10r,11s,12s)-1,7-bis(hydroxymethyl)-2,8,13,14-tetraoxatricyclo[8.2.1.1⁴,⁷]tetradecane-5,6,11,12-tetrol

C12H20O10 (324.1056)


   

1,6-dihydroxy-5-methoxy-7-(3-methylbuta-1,3-dien-1-yl)xanthen-9-one

1,6-dihydroxy-5-methoxy-7-(3-methylbuta-1,3-dien-1-yl)xanthen-9-one

C19H16O5 (324.0998)


   

methyl 2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate

methyl 2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate

C19H16O5 (324.0998)


   

2-(3-bromopropa-1,2-dien-1-yl)-5-[(1e)-4-methylhexa-1,3-dien-1-yl]-hexahydrofuro[3,2-b]furan

2-(3-bromopropa-1,2-dien-1-yl)-5-[(1e)-4-methylhexa-1,3-dien-1-yl]-hexahydrofuro[3,2-b]furan

C16H21BrO2 (324.0725)


   

5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxynaphthalene-1,4-dione

C15H16O8 (324.0845)


   

(4r)-3-methyl-2-[(4r)-2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl]-1,3-thiazolidine-4-carboxylic acid

(4r)-3-methyl-2-[(4r)-2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl]-1,3-thiazolidine-4-carboxylic acid

C14H16N2O3S2 (324.0602)


   

(3r,7s)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

(3r,7s)-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C18H12O6 (324.0634)


   

(4s,5s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,5s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

methyl (2r)-2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate

methyl (2r)-2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate

C19H16O5 (324.0998)


   

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

C15H16O8 (324.0845)


   

(3z)-3a,4,5-trihydroxy-7-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydrofuro[2,3-c]pyran-2-one

(3z)-3a,4,5-trihydroxy-7-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydrofuro[2,3-c]pyran-2-one

C15H16O8 (324.0845)


   

(2r)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

(2r)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-methoxynaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-methoxynaphthalene-2-carbaldehyde

C19H16O5 (324.0998)


   

4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-yl}but-2-enoic acid

4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-yl}but-2-enoic acid

C19H16O5 (324.0998)


   

1,6-dihydroxy-5-methoxy-7-[(1e)-3-methylbuta-1,3-dien-1-yl]xanthen-9-one

1,6-dihydroxy-5-methoxy-7-[(1e)-3-methylbuta-1,3-dien-1-yl]xanthen-9-one

C19H16O5 (324.0998)


   

(1r,4r)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

(1r,4r)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

C14H16N2O3S2 (324.0602)


   

8-(3,4-dimethoxyphenyl)-2-methoxynaphthalene-1,4-dione

8-(3,4-dimethoxyphenyl)-2-methoxynaphthalene-1,4-dione

C19H16O5 (324.0998)


   

(2r,3's,4's,4ar,5'r,6r,7r,7as)-4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

(2r,3's,4's,4ar,5'r,6r,7r,7as)-4a,5',6-tris(hydroxymethyl)-tetrahydrospiro[furo[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol

C12H20O10 (324.1056)


   

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

(1s,4s)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

(1s,4s)-1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

C14H16N2O3S2 (324.0602)


   

1,3-dihydroxy-6-[(3-methylbut-2-en-1-yl)oxy]anthracene-9,10-dione

1,3-dihydroxy-6-[(3-methylbut-2-en-1-yl)oxy]anthracene-9,10-dione

C19H16O5 (324.0998)


   

(4s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

3-hydroxy-5-methoxy-5-(2-oxo-2-phenylethyl)-4-phenylfuran-2-one

3-hydroxy-5-methoxy-5-(2-oxo-2-phenylethyl)-4-phenylfuran-2-one

C19H16O5 (324.0998)


   

8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

(5s,6e)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5s,6e)-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C14H16N2O5S (324.078)