Exact Mass: 298.0993744

Exact Mass Matches: 298.0993744

Found 500 metabolites which its exact mass value is equals to given mass value 298.0993744, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Coumafuryl

3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one

C17H14O5 (298.0841194)


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

   

7-Methylguanosine

7-Methylguanosine

[C11H16N5O5]+ (298.1151386)


CONFIDENCE standard compound; INTERNAL_ID 316

   

Picein

1-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone

C14H18O7 (298.10524780000003)


Picein is a glycoside. Picein is a natural product found in Salix candida, Halocarpus biformis, and other organisms with data available. Picein, isolated from Picrorhiza kurroa, is a naturally occurring antioxidant[1]. Picein, isolated from Picrorhiza kurroa, is a naturally occurring antioxidant[1].

   

Apigenin 7,4'-dimethyl ether

5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


Apigenin 7,4-dimethyl ether, also known as apigenin dimethylether or 4,7-dimethylapigenin, belongs to the class of organic compounds known as 7-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, apigenin 7,4-dimethyl ether is considered to be a flavonoid lipid molecule. Apigenin 7,4-dimethyl ether is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Outside of the human body, apigenin 7,4-dimethyl ether has been detected, but not quantified in, common sages and sweet basils. This could make apigenin 7,4-dimethyl ether a potential biomarker for the consumption of these foods. BioTransformer predicts that apigenin 7,4-dimethyl ether is a product of 4,5,7-trimethoxyflavone metabolism via an O-dealkylation reaction and catalyzed by CYP2C9 and CYP2C19 enzymes (PMID: 30612223). 4-methylgenkwanin, also known as apigenin dimethylether or 4,7-dimethylapigenin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 4-methylgenkwanin is considered to be a flavonoid lipid molecule. 4-methylgenkwanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methylgenkwanin can be found in common sage and sweet basil, which makes 4-methylgenkwanin a potential biomarker for the consumption of these food products. The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1] The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1]

   

Enterolactone

()-trans-dihydro-3R,4R-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanone

C18H18O4 (298.1205028)


Enterolactone (CAS: 78473-71-9) is a mammalian lignan that has a similar biphenolic structure to lignans from plants. Lignans are compounds with estrogenic properties and are probably the most important source of phytoestrogens in western diets. Mammalian lignans are formed from precursors that are contained mainly in vegetables, whole grain products, and berries, via the action of intestinal microflora. Enterolactone is produced in the colon by the action of bacteria on secoisolariciresinol, matairesinol, and its glycosides. Secoisolariciresinol is converted to enterodiol which is subsequently converted to enterolactone as it passes through the colon. Matairesinol is converted directly to enterolactone. Enterolactone has been shown to possess weakly estrogenic and antiestrogenic activities, and it has been suggested that the high production of this antiestrogenic mammalian lignans in the gut may serve to protect against breast cancer in women and prostate cancer in men; however epidemiological evidence to date is conflicting (PMID: 16168401, 12270221, 11216511, 12107024). Enterolactone is a biomarker for the consumption of soybeans and other soy products. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens

   

Thalassemine

Thalassemine; L-Thalassemine

C8H19N4O6P (298.1042164)


   

Dibenzylsuccinate

DIBENZYL SUCCINATE

C18H18O4 (298.1205028)


   

Sayanedin

3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one

C17H14O5 (298.0841194)


Isolated from pods of Pisum sativum (pea). Sayanedin is found in pulses and common pea. Sayanedin is found in common pea. Sayanedin is isolated from pods of Pisum sativum (pea

   

Spirolaurenone

1-[(2R,5S,9R)-9-Bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]ethan-1-one

C15H23BrO (298.0932168)


A spirocyclic sesquiterpenoid that is isolated from the red alga Laurencia glandulifera.

   

Antibiotic PS 5

3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987228)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Astra 1397

10-(beta-Dimethylaminopropionyl)phenothiazine

C17H18N2OS (298.11397780000004)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AC - Synthetic antispasmodics, amides with tertiary amines

   

R1128A

1,3,6-Trihydroxy-8-n-propylanthraquinone

C17H14O5 (298.0841194)


   

castanin

4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-

C17H14O5 (298.0841194)


A 4-methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 6 and 4 and a hydroxy group at position 7.

   

7-Methylguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-9lambda5-purin-9-ylium

C11H16N5O5+ (298.1151386)


7-methylguanosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. 7-Methylguanosine is a substrate for purine-nucleoside phosphorylase and Eukaryotic translation initiation factor 4E. (PMID: 3506820, 17044778, 17264127, 16799933) [HMDB] 7-methylguanosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. 7-Methylguanosine is a substrate for purine-nucleoside phosphorylase and Eukaryotic translation initiation factor 4E. (PMID:3506820, 17044778, 17264127, 16799933).

   

Amlexanox

2-Amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carboxylic acid

C16H14N2O4 (298.0953524)


Amlexanox is an antiallergic drug, clinically effective for atopic diseases, especially allergic asthma and rhinitis. Amlexanox as a topical paste is a well tolerated treatment of recurrent aphthous ulcers. Recurrent aphthous ulcer (RAU) is the most prevalent oral mucosal disease in humans, estimated to affect between 5\\% and 50\\% of the general population. A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist R - Respiratory system > R03 - Drugs for obstructive airway diseases D018926 - Anti-Allergic Agents

   
   

3-(4-hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one

3-(4-hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one

C17H14O5 (298.0841194)


   

(+)-Ligballinol

4-[4-(4-hydroxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

C18H18O4 (298.1205028)


(+)-ligballinol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units (+)-ligballinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-ligballinol can be found in pulses, which makes (+)-ligballinol a potential biomarker for the consumption of this food product. (+)-Ligballinol is found in pulses. (+)-Ligballinol is a stress metabolite of cell cultures of Vigna angularis (azuki bean

   

2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-chromen-4-one

2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-chromen-4-one

C17H14O5 (298.0841194)


   

5,7-Dimethoxy-4-hydroxyflavone

5,7-Dimethoxy-4-hydroxyflavone

C17H14O5 (298.0841194)


   

1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one

(2E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one

C18H18O4 (298.1205028)


1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one is found in herbs and spices. 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one is isolated from Myrica gale (bog myrtle). Isolated from Myrica gale (bog myrtle). 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one is found in herbs and spices.

   

3-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one

3-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one

C17H14O5 (298.0841194)


   

Alfalone

6-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one

C17H14O5 (298.0841194)


Alfalone is found in alfalfa. Alfalone is isolated from alfalfa callus tissue. Isolated from alfalfa callus tissue. Alfalone is found in alfalfa and pulses.

   

7-Hydroxy-5-methoxy-6,8-dimethylflavanone

7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O4 (298.1205028)


7-Hydroxy-5-methoxy-6,8-dimethylflavanone is found in fruits. 7-Hydroxy-5-methoxy-6,8-dimethylflavanone is a constituent of Eugenia javanica (Java apple)

   

8-Deoxy-11-hydroxy-13-chlorogrosheimin

3-(chloromethyl)-3-hydroxy-9-methyl-6-methylidene-dodecahydroazuleno[4,5-b]furan-2,8-dione

C15H19ClO4 (298.0971804)


8-Deoxy-11-hydroxy-13-chlorogrosheimin is found in green vegetables. 8-Deoxy-11-hydroxy-13-chlorogrosheimin is a constituent of Cynara scolymus (artichoke). Constituent of Cynara scolymus (artichoke). 8-Deoxy-11-hydroxy-13-chlorogrosheimin is found in green vegetables.

   

Baicalein 5,6-dimethyl ether

Baicalein 5,6-dimethyl ether

C17H14O5 (298.0841194)


   

4',5-Dihydroxy-7-methoxy-6-methylflavone

5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


4,5-Dihydroxy-7-methoxy-6-methylflavone is found in beverages. 4,5-Dihydroxy-7-methoxy-6-methylflavone is isolated from Gaultheria procumbens (wintergreen

   

5,7-Dimethoxy-6-methylflavanone

5,7-dimethoxy-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O4 (298.1205028)


5,7-Dimethoxy-6-methylflavanone is found in tea. 5,7-Dimethoxy-6-methylflavanone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). 5,7-Dimethoxy-6-methylflavanone is found in tea.

   

7C-aglycone

(4Z)-4-methyl-6-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hex-4-enoic acid

C18H18O4 (298.1205028)


7C-aglycone is one of the two major aglycone urinary water-soluble metabolites of Phylloquinone (Vitamin K1) and menaquinones (vitamin K2), usually excreted as glucuronide conjugates; their structure suggests that they are formed by an oxidative degradation of the phytyl side chain involving enzymes of omega- and beta-oxidation. Newborn infants as a group, are known to have precariously low vitamin K stores and are routinely given vitamin K prophylaxis at birth. (PMIDs 7306367, 4833371, 15722567) [HMDB] 7C-aglycone is one of the two major aglycone urinary water-soluble metabolites of Phylloquinone (Vitamin K1) and menaquinones (vitamin K2), usually excreted as glucuronide conjugates; their structure suggests that they are formed by an oxidative degradation of the phytyl side chain involving enzymes of omega- and beta-oxidation. Newborn infants as a group, are known to have precariously low vitamin K stores and are routinely given vitamin K prophylaxis at birth. (PMIDs 7306367, 4833371, 15722567).

   

2-Phenylethanol glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-phenylethoxy)oxane-2-carboxylic acid

C14H18O7 (298.10524780000003)


2-Phenylethanol glucuronide is a natural human metabolite of 2-phenylethanol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] 2-Phenylethanol glucuronide is a natural human metabolite of 2-phenylethanol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.

   

LysoPA(8:0/0:0)

[2-hydroxy-3-(octanoyloxy)propoxy]phosphonic acid

C11H23O7P (298.1181338)


LysoPA(8:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(8:0/0:0), in particular, consists of one chain of caprylic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

   

4-Ethylphenol glucuronide

(2S,3S,4S,5R,6S)-6-(4-ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.10524780000003)


4-Ethylphenol glucuronide belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L rhamnose. 4-Ethylphenol glucuronide is a uremic toxin (PMID: 30087103).

   

(E)-3-(2,3-Dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

(E)-3-(2,3-Dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

C18H18O4 (298.1205028)


   

2-[6-(4-Chlorophenoxy)hexyl]oxirane-2-carboxylic acid

2-[6-(4-Chlorophenoxy)hexyl]oxirane-2-carboxylic acid

C15H19ClO4 (298.0971804)


   

1H-Pyrrole-2,5-dione, 1-[7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-

1-[7-(dimethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]-2,5-dihydro-1H-pyrrole-2,5-dione

C16H14N2O4 (298.0953524)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

8-Aminoguanosine

2,8-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H14N6O5 (298.1025634)


   

6-Isopropoxy-9-oxoxanthene-2-carboxylic acid

9-oxo-6-(propan-2-yloxy)-9H-xanthene-2-carboxylic acid

C17H14O5 (298.0841194)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists

   

Ciclazindol

10-(m-Chlorophenyl)-2,3,4,10-tetrahydropyrimidol(1,2-a)indole-10-ol hydrochloride

C17H15ClN2O (298.087285)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2,3,4,5-Tetrahydroxy-6-(1,2,3,4-tetrahydroxybutyl)oxane-2-carbaldehyde

2,3,4,5-Tetrahydroxy-6-(1,2,3,4-tetrahydroxybutyl)oxane-2-carbaldehyde

C10H18O10 (298.0899928)


   

Pentaerythritol triacrylate

3-Hydroxy-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoic acid

C14H18O7 (298.10524780000003)


   

(5R,6R)-3-(2-Acetamidoethylsulfanyl)-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

6-Ethyl-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulphanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987228)


   

Chakanoside I

1-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethan-1-one

C14H18O7 (298.10524780000003)


Chakanoside i is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Chakanoside i is soluble (in water) and a very weakly acidic compound (based on its pKa). Chakanoside i can be found in tea, which makes chakanoside i a potential biomarker for the consumption of this food product.

   

Nicotinamide ascorbate

5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2,5-dihydrofuran-2-one; pyridine-3-carboximidate

C12H14N2O7 (298.0800974)


It is used as a food additive

   

3'-deamino-3'-oxonicotianamine

2-carboxylato-1-{3-carboxylato-3-[(3-carboxylato-3-oxopropyl)azaniumyl]propyl}azetidin-1-ium-1-yl

C12H14N2O7 (298.0800974)


3-deamino-3-oxonicotianamine is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 3-deamino-3-oxonicotianamine can be found in a number of food items such as daikon radish, nutmeg, greenthread tea, and small-leaf linden, which makes 3-deamino-3-oxonicotianamine a potential biomarker for the consumption of these food products.

   

Sitostanol-beta

(2S,4E)-4-[(2Z)-2-{[(1S)-1-carboxy-2-hydroxyethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C12H14N2O7 (298.0800974)


   

Moslosooflavone

4H-1-Benzopyran-4-one, 5-hydroxy-7,8-dimethoxy-2-phenyl-

C17H14O5 (298.0841194)


5-Hydroxy-7,8-dimethoxyflavone is a natural product found in Uvaria rufa, Andrographis paniculata, and other organisms with data available. Moslosooflavone is a flavonoid isolated from Andrographis paniculata. Moslosooflavone has an anti-hypoxia and anti-inflammatory activities[1]. Moslosooflavone is a flavonoid isolated from Andrographis paniculata. Moslosooflavone has an anti-hypoxia and anti-inflammatory activities[1].

   

Apigenin 7,4'-dimethyl ether

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-

C17H14O5 (298.0841194)


Apigenin 7,4-dimethyl ether, also known as apigenin dimethylether or 4,7-dimethylapigenin, belongs to the class of organic compounds known as 7-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, apigenin 7,4-dimethyl ether is considered to be a flavonoid lipid molecule. Apigenin 7,4-dimethyl ether is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Outside of the human body, apigenin 7,4-dimethyl ether has been detected, but not quantified in, common sages and sweet basils. This could make apigenin 7,4-dimethyl ether a potential biomarker for the consumption of these foods. BioTransformer predicts that apigenin 7,4-dimethyl ether is a product of 4,5,7-trimethoxyflavone metabolism via an O-dealkylation reaction and catalyzed by CYP2C9 and CYP2C19 enzymes (PMID: 30612223). 4-methylgenkwanin, also known as apigenin dimethylether or 4,7-dimethylapigenin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 4-methylgenkwanin is considered to be a flavonoid lipid molecule. 4-methylgenkwanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methylgenkwanin can be found in common sage and sweet basil, which makes 4-methylgenkwanin a potential biomarker for the consumption of these food products. Apigenin 7,4-dimethyl ether is a dimethoxyflavone that is the 7,4-dimethyl ether derivative of apigenin. It has a role as a plant metabolite. It is a dimethoxyflavone and a monohydroxyflavone. It is functionally related to an apigenin. Apigenin 7,4-dimethyl ether is a natural product found in Teucrium polium, Calea jamaicensis, and other organisms with data available. A dimethoxyflavone that is the 7,4-dimethyl ether derivative of apigenin. The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1] The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1]

   

Mosloflavone

4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-

C17H14O5 (298.0841194)


Mosloflavone is a member of flavonoids and an ether. Mosloflavone is a natural product found in Desmos dumosus, Phonus arborescens, and other organisms with data available. Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi with ?anti-EV71 activity. Mosloflavone? inhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi with ?anti-EV71 activity. Mosloflavone? inhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation.

   

7-Hydroxy-2,4-dimethoxyisoflavone

7-Hydroxy-2,4-dimethoxyisoflavone

C17H14O5 (298.0841194)


   
   
   

Infectocaryone

[ (1R) -5-Oxo-6- (1-hydroxy-3-phenyl-2-propenylidene) -3-cyclohexenyl ] acetic acid methyl ester

C18H18O4 (298.1205028)


   
   

Pterocarpin

3-Methoxy-8,9-methylenedioxypterocarpan

C17H14O5 (298.0841194)


   

2-Hydroxy-7,4-dimethoxyisoflavone

2-Hydroxy-7,4-dimethoxyisoflavone

C17H14O5 (298.0841194)


   

[3R-(3alph,3aalpha,7alpha,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

[3R-(3alph,3aalpha,7alpha,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.10524780000003)


   

Judaicin (isoflavene)

7-hydroxy-2-methoxy-4,5-methylenedioxyisoflav-3-ene

C17H14O5 (298.0841194)


   
   
   
   
   

Ligballinol

p-coumarylresinol

C18H18O4 (298.1205028)


   

13-Chlorosolstitialin

13-Chlorosolstitialin

C15H19ClO4 (298.0971804)


   
   
   
   
   

Lawinal

5,7-Dihydroxy-6-C-formyl-8-C-methylflavanone

C17H14O5 (298.0841194)


   

7,4-Dimethoxy-6-C-methylflavanone

7,4-Dimethoxy-6-C-methylflavanone

C18H18O4 (298.1205028)


   
   

3-Hydroxy-1-methoxy-3-methoxymethylanthraquinone

3-Hydroxy-1-methoxy-3-methoxymethylanthraquinone

C17H14O5 (298.0841194)


   

3-Hydroxy-4,5-dimethoxyflavone

3-Hydroxy-4,5-dimethoxyflavone

C17H14O5 (298.0841194)


   
   

2-Phenylethyl Ferulate

2-Phenylethyl Ferulate

C18H18O4 (298.1205028)


   

4-Hydroxy-5,7-dimethoxyflavone

4-Hydroxy-5,7-dimethoxyflavone

C17H14O5 (298.0841194)


   

2,8-Dimethoxy-7-hydroxy-3,4,-methylenedioxyphenanthrene

2,8-Dimethoxy-7-hydroxy-3,4,-methylenedioxyphenanthrene

C17H14O5 (298.0841194)


   
   

Ta IV

5,7-Dimethoxy-6-hydroxy-1,2-methylenedioxyphenanthrene

C17H14O5 (298.0841194)


   

5,7,4-Trihydroxy-6,8-dimethylisoflavone

5,7,4-Trihydroxy-6,8-dimethylisoflavone

C17H14O5 (298.0841194)


   

10-Bromo-2,3-epoxy-7-chamigrene

10-Bromo-2,3-epoxy-7-chamigrene

C15H23BrO (298.0932168)


   
   
   

Erysubin C

(6aR,11aR)-2-Carboxyaldehyde-9-hydroxy-3-methoxypterocarpan

C17H14O5 (298.0841194)


   

Capillarin isovalerate

Capillarin isovalerate

C18H18O4 (298.1205028)


   
   

6,7-Dimethoxy-4-hydroxyisoflavone

6,7-Dimethoxy-4-hydroxyisoflavone

C17H14O5 (298.0841194)


   

1-hydroxy-2,3-dimethoxy-7-methyl-9,10-anthraquinone

1-hydroxy-2,3-dimethoxy-7-methyl-9,10-anthraquinone

C17H14O5 (298.0841194)


   

7-Hydroxy-3,5-dimethoxyisoflavone

7-Hydroxy-3,5-dimethoxyisoflavone

C17H14O5 (298.0841194)


   
   
   
   

6-HYDROXY-1,3-DIMETHOXY-7-METHYLANTHRACENE-9,10-DIONE

6-HYDROXY-1,3-DIMETHOXY-7-METHYLANTHRACENE-9,10-DIONE

C17H14O5 (298.0841194)


   

4-[2-[(1-Carboxy-2-hydroxyethyl)imino]ethylidene]-1,2,3,4-tetrahydro-2,6-pyridinedicarboxylic acid

4-[2-[(1-Carboxy-2-hydroxyethyl)imino]ethylidene]-1,2,3,4-tetrahydro-2,6-pyridinedicarboxylic acid

C12H14N2O7 (298.0800974)


   

[3R-(3alph,3aalpha,7beta,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

[3R-(3alph,3aalpha,7beta,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.10524780000003)


   

[3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

[3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.10524780000003)


   

[3S-(3alpha,3abeta,7alpha,7abeta)]-7-dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-Isobenzofurandione

[3S-(3alpha,3abeta,7alpha,7abeta)]-7-dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-Isobenzofurandione

C14H18O7 (298.10524780000003)


   
   

3,7-Dimethylgalangin

5-Hydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


   

7-Hydroxy-3,4-dimethoxyflavone

2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


   

Syzalterin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


Syzalterin is a natural product found in Pancratium maritimum with data available.

   

Isoneobavachalcone

5-Formyl-4,4-dihydroxy-2-methoxychalcone

C17H14O5 (298.0841194)


   

Neobavachalcone

4-Hydroxy-5- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -2-methoxybenzaldehyde

C17H14O5 (298.0841194)


   

5,7-Dihydroxy-3-methoxy-8-methylflavone

5,7-Dihydroxy-3-methoxy-8-methylflavone

C17H14O5 (298.0841194)


   

3,5-Dihydroxy-7-methoxy-8-methylflavone

3,5-Dihydroxy-7-methoxy-8-methylflavone

C17H14O5 (298.0841194)


   

4,6-Dihydroxy-3,5-dimethyl-2-methoxychalcone

4,6-Dihydroxy-3,5-dimethyl-2-methoxychalcone

C18H18O4 (298.1205028)


   

5,7-Dihydroxy-2-(4-hydroxyphenethyl)chromone

5,7-Dihydroxy-2-(4-hydroxyphenethyl)chromone

C17H14O5 (298.0841194)


   

Hofmeisterin II

1,4-Bis(2-hydroxy-4-methylphenyl)butane-1,4-dione

C18H18O4 (298.1205028)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

Baicalein 5,6-dimethyl ether

7-Hydroxy-5,6-Dimethoxyflavone

C17H14O5 (298.0841194)


   

Norwogonin 5,8-dimethyl ether

7-Hydroxy-5,8-Dimethoxyflavone

C17H14O5 (298.0841194)


   

Galangin 5,7-dimethyl ether

3-Hydroxy-5,7-dimethoxyflavone

C17H14O5 (298.0841194)


   

3,5,7-Trihydroxy-6,8-dimethylflavone

3,5,7-Trihydroxy-6,8-dimethylflavone

C17H14O5 (298.0841194)


   

5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone

C18H18O4 (298.1205028)


   

8-O-Methylretusin

5-Hydroxy-3,7,3,4-tetramethoxy-8-O-methylflavone

C17H14O5 (298.0841194)


   

5-O-Methylbiochanin A

7-Hydroxy-5,4-dimethoxyisoflavone

C17H14O5 (298.0841194)


   

5-Hydroxy-6,2-dimethoxyflavone

5-Hydroxy-6,2-dimethoxyflavone

C17H14O5 (298.0841194)


   

Titonine

3-Hydroxy-7,4-dimethoxyflavone

C17H14O5 (298.0841194)


   

Cladrin

7-Hydroxy-3,4-dimethoxyisoflavone

C17H14O5 (298.0841194)


   

5-Hydroxy-7,2-dimethoxyflavone

5-Hydroxy-7,2-dimethoxyflavone

C17H14O5 (298.0841194)


   

STEMOFURAN J

STEMOFURAN J

C18H18O4 (298.1205028)


A natural product found in Stemona curtisii and Stemona aphylla.

   

STEMOFURAN F

STEMOFURAN F

C18H18O4 (298.1205028)


A natural product found in Stemona curtisii and Stemona aphylla.

   

Kuhlmannin

6-Hydroxy-7,8-dimethoxy-4-phenylcoumarin

C17H14O5 (298.0841194)


   

4-Hydroxy-5,7-dimethoxy-4-phenylcoumarin

4-Hydroxy-5,7-dimethoxy-4-phenylcoumarin

C17H14O5 (298.0841194)


   

aurentiacin

2-Hydroxy-4,6-methoxy-3-methylchalcone

C18H18O4 (298.1205028)


   

4-Methoxytectochrysin

5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1] The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1]

   

Alfalone

6-Hydroxy-7,4-dimethoxyisoflavone

C17H14O5 (298.0841194)


   

8-Demethylsideroxylin

5-Hydroxy-2- (4-hydroxyphenyl) -7-methoxy-6-methyl-4H-1-benzopyran-4-one

C17H14O5 (298.0841194)


   

Sayanedine

4-Hydroxy-3,7-dimethoxyisoflavone

C17H14O5 (298.0841194)


   

2,4-Dihydroxy-6-methoxy-3,5-dimethylchalcone

2,4-Dihydroxy-6-methoxy-3,5-dimethylchalcone

C18H18O4 (298.1205028)


A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2 and 4, a methoxy group at position 6 and methyl groups at positions 3 and 5. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   
   

(5-amino-3-triazolo[1,5-a]quinazolinyl)-(4-morpholinyl)methanone

(5-amino-3-triazolo[1,5-a]quinazolinyl)-(4-morpholinyl)methanone

C14H14N6O2 (298.1178184)


   
   
   
   
   

3-HYDROXY-3,4-DIMETHOXYFLAVONE

3-HYDROXY-3,4-DIMETHOXYFLAVONE

C17H14O5 (298.0841194)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.219 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.221 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.218 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.224

   

4,7-Dimethoxyflavonol

4,7-Dimethoxyflavonol

C17H14O5 (298.0841194)


   

7,3-dimethoxy-3-hydroxyflavone

7,3-dimethoxy-3-hydroxyflavone

C17H14O5 (298.0841194)


   

RETUSIN 7-METHYL ETHER

RETUSIN 7-METHYL ETHER

C17H14O5 (298.0841194)


   

2-METHOXYFORMONETIN

2-METHOXYFORMONETIN

C17H14O5 (298.0841194)


   
   
   

3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

C18H18O4 (298.1205028)


   
   

(-)-alpinone|(2S,3S)-3,5-dihydroxy-7-methoxyflavanone

(-)-alpinone|(2S,3S)-3,5-dihydroxy-7-methoxyflavanone

C17H14O5 (298.0841194)


   

Acetoxydehydrocacalohastine

Acetoxydehydrocacalohastine

C18H18O4 (298.1205028)


   

1-(2,4-dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]-phenyl)-2-methyl-1-propanone|1-{2,4-dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl}-2-methyl-1-propanone

1-(2,4-dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]-phenyl)-2-methyl-1-propanone|1-{2,4-dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl}-2-methyl-1-propanone

C18H18O4 (298.1205028)


   

5-senecioyl-xanthotoxin

5-senecioyl-xanthotoxin

C17H14O5 (298.0841194)


   

5,7-dihydroxy-6-methyl-3-(4-hydroxybenzyl) chromone

5,7-dihydroxy-6-methyl-3-(4-hydroxybenzyl) chromone

C17H14O5 (298.0841194)


   

7-hydroxy-2,6-dimethoxy-5H-phenanthro[4,5-bcd]pyran-5-ol|agrostophyllanthrol|isoagrostophyllantrol

7-hydroxy-2,6-dimethoxy-5H-phenanthro[4,5-bcd]pyran-5-ol|agrostophyllanthrol|isoagrostophyllantrol

C17H14O5 (298.0841194)


   

2-(Methylamino)-3-oxo-3H-phenoxazine-8-carboxylic acid ethyl ester

2-(Methylamino)-3-oxo-3H-phenoxazine-8-carboxylic acid ethyl ester

C16H14N2O4 (298.0953524)


   

2-Benzoyl-5-(3-methyl-2-butenyloxy)resorcinol

2-Benzoyl-5-(3-methyl-2-butenyloxy)resorcinol

C18H18O4 (298.1205028)


   
   

(7S,8S)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-ene|4-[(2S,3S)-3-Methyl-7-((E)-1-propenyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

(7S,8S)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-ene|4-[(2S,3S)-3-Methyl-7-((E)-1-propenyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H18O4 (298.1205028)


   

Pinocembrin 7-acetate

Pinocembrin 7-acetate

C17H14O5 (298.0841194)


   

3-Prenyl-2,4,6-trihydroxybenzophenone

3-Prenyl-2,4,6-trihydroxybenzophenone

C18H18O4 (298.1205028)


   

3,4-Dehydrolarreatricin

3,4-Dehydrolarreatricin

C18H18O4 (298.1205028)


   

Dimethylcryptostrobin

Dimethylcryptostrobin

C18H18O4 (298.1205028)


   
   

1-hydroxy-5,6-dimethoxy-2-methylanthraquinone

1-hydroxy-5,6-dimethoxy-2-methylanthraquinone

C17H14O5 (298.0841194)


   

5,7-dihydroxy-3-(4-hydroxybenzyl)-8-methylchromone

5,7-dihydroxy-3-(4-hydroxybenzyl)-8-methylchromone

C17H14O5 (298.0841194)


   
   

4H-1-benzopyran-4-one, 3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-

4H-1-benzopyran-4-one, 3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-

C17H14O5 (298.0841194)


   

2,3,6,7-tetramethoxyphenanthrene

2,3,6,7-tetramethoxyphenanthrene

C18H18O4 (298.1205028)


   

(+-)-1,1-Binaphthyl-carbonsaeure-8|(+-)-Binaphthyl-(1.1)-carbonsaeure-(8)|1,1-Binaphthyl-8-carbonsaeure|<1,1>Binaphthyl-8-carbonsaeure|Binaphthyl-(1.1)-carbonsaeure-(8)|[1,1]Binaphthyl-carbonsaeure-(8)|[1,1]binaphthyl-carboxylic acid-(8)

(+-)-1,1-Binaphthyl-carbonsaeure-8|(+-)-Binaphthyl-(1.1)-carbonsaeure-(8)|1,1-Binaphthyl-8-carbonsaeure|<1,1>Binaphthyl-8-carbonsaeure|Binaphthyl-(1.1)-carbonsaeure-(8)|[1,1]Binaphthyl-carbonsaeure-(8)|[1,1]binaphthyl-carboxylic acid-(8)

C21H14O2 (298.0993744)


   

1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C18H18O4 (298.1205028)


   

5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

C17H14O5 (298.0841194)


   
   

2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-

2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-

C17H14O5 (298.0841194)


   

1,4-bis(2-hydroxy-5-methylphenyl)butane-1,4-dione

1,4-bis(2-hydroxy-5-methylphenyl)butane-1,4-dione

C18H18O4 (298.1205028)


   

2,3-O-Isopropylidene-3-Methyluridine

2,3-O-Isopropylidene-3-Methyluridine

C13H18N2O6 (298.1164808)


   

5-(erythro-1,2-dihydroxypropyl)-2-(4-hydroxyphenyl)-3-methylbenzofuran

5-(erythro-1,2-dihydroxypropyl)-2-(4-hydroxyphenyl)-3-methylbenzofuran

C18H18O4 (298.1205028)


   

Eutypoid D

Eutypoid D

C17H14O5 (298.0841194)


A butenolide that is furan-2(5H)-one substituted by a 3,5-dihydroxyphenyl group at position 3 and a 4-hydroxybenzyl group at position 4. It has been isolated from Penicillium species.

   
   

7-Hydroxy-5,8-Dimethoxyflavone

7-Hydroxy-5,8-Dimethoxyflavone

C17H14O5 (298.0841194)


   
   

(2-Acetyl-phenyl)-beta-D-glucopyranosid|(2-acetyl-phenyl)-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxyacetophenone|2-glucopyranosyloxyacetophenone|acetophenone-2-O-beta-D-glucopyranoside|o-Acetylphenyl-beta-D-glucopyranosid

(2-Acetyl-phenyl)-beta-D-glucopyranosid|(2-acetyl-phenyl)-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxyacetophenone|2-glucopyranosyloxyacetophenone|acetophenone-2-O-beta-D-glucopyranoside|o-Acetylphenyl-beta-D-glucopyranosid

C14H18O7 (298.10524780000003)


   
   
   

(4S,6S,10S)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-2-en-4-ol

(4S,6S,10S)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-2-en-4-ol

C15H23BrO (298.0932168)


   
   

1,2-Diphenylquinazolin-4(1H)-one

1,2-Diphenylquinazolin-4(1H)-one

C20H14N2O (298.1106074)


   

6-Hydroxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-7-on|6-hydroxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-7-one

6-Hydroxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-7-on|6-hydroxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-7-one

C17H14O5 (298.0841194)


   

ibericin

9,10-Anthracenedione, 2-(ethoxymethyl)-1,3-dihydroxy-

C17H14O5 (298.0841194)


Lucidin ethyl ether is a natural product found in Rubia alata, Rubia lanceolata, and other organisms with data available.

   

2-O-methylabronisoflavone

2-O-methylabronisoflavone

C17H14O5 (298.0841194)


   

O1-((S)-1Phenyl-aethyl)-beta-D-glucopyranuronsaeure|O1-((S)-1phenyl-ethyl)-beta-D-glucopyranuronic acid

O1-((S)-1Phenyl-aethyl)-beta-D-glucopyranuronsaeure|O1-((S)-1phenyl-ethyl)-beta-D-glucopyranuronic acid

C14H18O7 (298.10524780000003)


   

7-hydroxy-deoxynybomycin

7-hydroxy-deoxynybomycin

C16H14N2O4 (298.0953524)


   

1-Hydroxy-3,8-dimethoxy-2-methyl-anthrachinon|3,8-Di-Me ether-1,3,8-Trihydroxy-2-methylanthraquinone

1-Hydroxy-3,8-dimethoxy-2-methyl-anthrachinon|3,8-Di-Me ether-1,3,8-Trihydroxy-2-methylanthraquinone

C17H14O5 (298.0841194)


   

(3E)-2,3-dihydro-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|E-7-hydroxy-3-(3-hydroxy-4-methoxybenzylidene)-chroman-4-one

(3E)-2,3-dihydro-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|E-7-hydroxy-3-(3-hydroxy-4-methoxybenzylidene)-chroman-4-one

C17H14O5 (298.0841194)


   

2,6-dimethylphenol glucuronide|O1-(2,6-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,6-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

2,6-dimethylphenol glucuronide|O1-(2,6-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,6-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   
   

amentotaxin WB|rel-(3R,3aS,10bR)-3a,4,6,10b-tetrahydro-5-hydroxy-3,6,6-trimethyl-2H-benzo[5,6]indeno[1,2-b]furan-2,7(3G)-dione

amentotaxin WB|rel-(3R,3aS,10bR)-3a,4,6,10b-tetrahydro-5-hydroxy-3,6,6-trimethyl-2H-benzo[5,6]indeno[1,2-b]furan-2,7(3G)-dione

C18H18O4 (298.1205028)


   
   

2,3,4,7-tetramethoxyphenanthrene

2,3,4,7-tetramethoxyphenanthrene

C18H18O4 (298.1205028)


   

2,6-Dimethoxy-1-phenazinecarboxylic acid methyl ester

2,6-Dimethoxy-1-phenazinecarboxylic acid methyl ester

C16H14N2O4 (298.0953524)


   

3-Hydroxy-7,8-dimethoxyflavone

3-Hydroxy-7,8-dimethoxyflavone

C17H14O5 (298.0841194)


   

2,2,4-trimethyl-6-(1-oxo-3-phenylprop-2-enyl)cyclohexane-1,3,5-trione|5-hydroxydesmosdumotin C|champanone B

2,2,4-trimethyl-6-(1-oxo-3-phenylprop-2-enyl)cyclohexane-1,3,5-trione|5-hydroxydesmosdumotin C|champanone B

C18H18O4 (298.1205028)


   
   
   
   
   

10-Brom-alpha-qamigren-4-on

10-Brom-alpha-qamigren-4-on

C15H23BrO (298.0932168)


   
   
   
   

8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione

8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione

C17H14O5 (298.0841194)


   

1,5-dihydroxy-8-methoxy-2,3-dimethyl-9,10-anthraquinone

1,5-dihydroxy-8-methoxy-2,3-dimethyl-9,10-anthraquinone

C17H14O5 (298.0841194)


   

4h-1-benzopyran-4-one,5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-

4h-1-benzopyran-4-one,5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-

C17H14O5 (298.0841194)


   

Di-Ac-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,

Di-Ac-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,

C18H18O4 (298.1205028)


   
   

(E)-4-demethyl-6-methyleucomin|(E)-5,7-dihydroxy-3-(4-hydroxybenzylidene)-6-methylchroman-4-one|Eucomnalin

(E)-4-demethyl-6-methyleucomin|(E)-5,7-dihydroxy-3-(4-hydroxybenzylidene)-6-methylchroman-4-one|Eucomnalin

C17H14O5 (298.0841194)


   

1-Methoxy-2-hydroxy-3-methyl-6-methoxy-9,10-anthraquinone

1-Methoxy-2-hydroxy-3-methyl-6-methoxy-9,10-anthraquinone

C17H14O5 (298.0841194)


   

2-trans-Cinnamoyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dienon|2-trans-cinnamoyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dienone|4-Hydroxy-6-methoxy-1.1-dimethyl-3-trans-cinnamoyl-cyclohexadien-(3.5)-on-(2)|ceroptene

2-trans-Cinnamoyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dienon|2-trans-cinnamoyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dienone|4-Hydroxy-6-methoxy-1.1-dimethyl-3-trans-cinnamoyl-cyclohexadien-(3.5)-on-(2)|ceroptene

C18H18O4 (298.1205028)


   
   

6-Hydroxy-7-methoxy-3-(4-hydroxybenzyl)coumarin

6-Hydroxy-7-methoxy-3-(4-hydroxybenzyl)coumarin

C17H14O5 (298.0841194)


   

Lucidin ethyl ether

Lucidin ethyl ether

C17H14O5 (298.0841194)


   
   

1,1-bis(3,4-dihydroxyphenyl)-1-(2-furan)-methane

1,1-bis(3,4-dihydroxyphenyl)-1-(2-furan)-methane

C17H14O5 (298.0841194)


   
   

2(S)-7,4-dihydroxy-3-formylflavanone|erythribyssin K

2(S)-7,4-dihydroxy-3-formylflavanone|erythribyssin K

C17H14O5 (298.0841194)


   

6-Desmethylsideroxylin

6-Desmethylsideroxylin

C17H14O5 (298.0841194)


A monomethoxyflavone that is sideroxylin in which the methyl group at position 6 has been replaced by a hydrogen. It has been isolated from Hydrastis canadensis and Dracaena cochinchinensis.

   
   

(6R)-5beta-(6,7-dihydroxyethyl)-4-(5-hydroxymethyl-furan-2-yl-methylene)-2beta-ethoxy-dihydrofuran-3-one|pollenfuran B

(6R)-5beta-(6,7-dihydroxyethyl)-4-(5-hydroxymethyl-furan-2-yl-methylene)-2beta-ethoxy-dihydrofuran-3-one|pollenfuran B

C14H18O7 (298.10524780000003)


   
   

6,8-dimethylisogenistein

6,8-dimethylisogenistein

C17H14O5 (298.0841194)


A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 2 and methyl group at positions 6 and 8. It has been isolated from Pisonia aculeata.

   

(2R)-hydroxy-norneomajucin|11-nor-(2R)-hydroxyneomajucin

(2R)-hydroxy-norneomajucin|11-nor-(2R)-hydroxyneomajucin

C14H18O7 (298.10524780000003)


   

Isocorniculatolide A

Isocorniculatolide A

C18H18O4 (298.1205028)


   
   

3-Hydroxy-2,4-dimethoxy-7,8-methylenedioxyphenanthrene

3-Hydroxy-2,4-dimethoxy-7,8-methylenedioxyphenanthrene

C17H14O5 (298.0841194)


   

3-formyl-2,4-dihydroxy-6-methoxychalcone

3-formyl-2,4-dihydroxy-6-methoxychalcone

C17H14O5 (298.0841194)


   

5-allyl-5-(1-hydroxyallyloxy)biphenyl-2,2-diol

5-allyl-5-(1-hydroxyallyloxy)biphenyl-2,2-diol

C18H18O4 (298.1205028)


   

1,1-diallylbiphenyl-4,4,5,5-tetraol

1,1-diallylbiphenyl-4,4,5,5-tetraol

C18H18O4 (298.1205028)


   

4-hydroxy-5,6-dimethoxyl-aurone|rugaurone A

4-hydroxy-5,6-dimethoxyl-aurone|rugaurone A

C17H14O5 (298.0841194)


   

(2S)-8-formyl-7-hydroxy-5-methoxyflavanone|5-methoxy-7-hydroxy-8-formylflavanone

(2S)-8-formyl-7-hydroxy-5-methoxyflavanone|5-methoxy-7-hydroxy-8-formylflavanone

C17H14O5 (298.0841194)


   
   

1,4,6-Trihydroxy-8-propylanthraquinone

1,4,6-Trihydroxy-8-propylanthraquinone

C17H14O5 (298.0841194)


   
   
   
   
   

10-bromo-3,7,11,11-tetramethylspiro[5.5]undeca-1,7-dien-3-ol

10-bromo-3,7,11,11-tetramethylspiro[5.5]undeca-1,7-dien-3-ol

C15H23BrO (298.0932168)


   

(S)-2-(8-hydroxy-4-oxo-2-phenylchroman-5-yl)acetic acid|cryptogione C

(S)-2-(8-hydroxy-4-oxo-2-phenylchroman-5-yl)acetic acid|cryptogione C

C17H14O5 (298.0841194)


   
   
   

1,3-Dimethoxy-5-hydroxy-7-methylanthraquinone

1,3-Dimethoxy-5-hydroxy-7-methylanthraquinone

C17H14O5 (298.0841194)


   

4,5,7-Trihydroxy-6,8-dimethylisoflavone

4,5,7-Trihydroxy-6,8-dimethylisoflavone

C17H14O5 (298.0841194)


   
   
   

methyl 1-(propionic acid)-beta-carboline-3-carboxylate

methyl 1-(propionic acid)-beta-carboline-3-carboxylate

C16H14N2O4 (298.0953524)


   

5,2-dihydroxy-7-methoxy-3-benzylidenechroman-4-one|portulacanone D

5,2-dihydroxy-7-methoxy-3-benzylidenechroman-4-one|portulacanone D

C17H14O5 (298.0841194)


   

(E)-9-(3,4-dimethylpent-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

(E)-9-(3,4-dimethylpent-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

C18H18O4 (298.1205028)


   
   
   

1,4,10-Trimethoxyanthracene-2-methanol

1,4,10-Trimethoxyanthracene-2-methanol

C18H18O4 (298.1205028)


   

O1-(2,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(2,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   
   

7-O-Methylbiochanin A

7-O-Methylbiochanin A

C17H14O5 (298.0841194)


   

Emodin 6,8-dimethyl ether

Emodin 6,8-dimethyl ether

C17H14O5 (298.0841194)


   
   

O1-(3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   

(2R:3S)-2.3-Dihydroxy-2-(4-methoxy-benzyl)-bernsteinsaeure-dimethylester|(2R:3S)-2.3-dihydroxy-2-(4-methoxy-benzyl)-succinic acid dimethyl ester|4-O-methyl-piscidic acid dimethyl ester

(2R:3S)-2.3-Dihydroxy-2-(4-methoxy-benzyl)-bernsteinsaeure-dimethylester|(2R:3S)-2.3-dihydroxy-2-(4-methoxy-benzyl)-succinic acid dimethyl ester|4-O-methyl-piscidic acid dimethyl ester

C14H18O7 (298.10524780000003)


   
   

2,4-Dihydroxy-4-methoxy-5-formylchalkon|Neobavachalcon|Neobavachalcone

2,4-Dihydroxy-4-methoxy-5-formylchalkon|Neobavachalcon|Neobavachalcone

C17H14O5 (298.0841194)


   

6-(2,4-dimethoxyphenyl)furo[2,3-f][1,3]benzodioxole

6-(2,4-dimethoxyphenyl)furo[2,3-f][1,3]benzodioxole

C17H14O5 (298.0841194)


   
   

2,9-Dimethoxy-1-phenazinecarboxylic acid methyl ester

2,9-Dimethoxy-1-phenazinecarboxylic acid methyl ester

C16H14N2O4 (298.0953524)


   

2-(2-hydroxy-4-methoxyphenyl)-3-methyl-5,6-dioxymethylene-benzofuran|2-(2-hydroxy-4-methoxyphenyl)-3-methyl-5,6-dioxymethylene-benzo[b]furan|2-(2-Hydroxy-4-methoxyphenyl)-3-methyl-5,6-methylenedioxybenzofuran

2-(2-hydroxy-4-methoxyphenyl)-3-methyl-5,6-dioxymethylene-benzofuran|2-(2-hydroxy-4-methoxyphenyl)-3-methyl-5,6-dioxymethylene-benzo[b]furan|2-(2-Hydroxy-4-methoxyphenyl)-3-methyl-5,6-methylenedioxybenzofuran

C17H14O5 (298.0841194)


   

(2E,4Z)-1,5-Bis(3,4-dihydroxyphenyl)penta-2,4-dien-1-one|sinensigenin B

(2E,4Z)-1,5-Bis(3,4-dihydroxyphenyl)penta-2,4-dien-1-one|sinensigenin B

C17H14O5 (298.0841194)


   
   

O1-(2,3-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,3-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(2,3-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,3-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   

5,7-DIMETHOXY-3-HYDROXYFLAVONE

5,7-DIMETHOXY-3-HYDROXYFLAVONE

C17H14O5 (298.0841194)


   

(S)-4-methoxy-7-phenyl-7,8-dihydro[1,3]dioxolo[4,5-g]isochromen-5-one

(S)-4-methoxy-7-phenyl-7,8-dihydro[1,3]dioxolo[4,5-g]isochromen-5-one

C17H14O5 (298.0841194)


   
   

Eutypoid C

Eutypoid C

C17H14O5 (298.0841194)


A butenolide that is furan-2(5H)-one substituted by a 3,4-dihydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species.

   
   
   

trimethoxyanthraquinone

trimethoxyanthraquinone

C17H14O5 (298.0841194)


   

6-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

6-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

C17H14O5 (298.0841194)


   

6-Hydroxy-5,7-dimethoxyflavone

6-Hydroxy-5,7-dimethoxyflavone

C17H14O5 (298.0841194)


   

7-O-Methylglycitein

7-O-Methylglycitein

C17H14O5 (298.0841194)


   

12-chloroillicinone E

12-chloroillicinone E

C15H19ClO4 (298.0971804)


   

O1-(3,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(3,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   

4-(4-Methoxyphenyl)-5-hydroxy-7-methoxy-2H-1-benzopyran-2-one

4-(4-Methoxyphenyl)-5-hydroxy-7-methoxy-2H-1-benzopyran-2-one

C17H14O5 (298.0841194)


   

1,3,8-trihydroxy-6-propyl-9,10-anthraquinone

1,3,8-trihydroxy-6-propyl-9,10-anthraquinone

C17H14O5 (298.0841194)


   
   

Tri-Me ether-1,3,4-Trihydroxy-2,7-phenanthraquinone

Tri-Me ether-1,3,4-Trihydroxy-2,7-phenanthraquinone

C17H14O5 (298.0841194)


   

Di-Me ether-Strepsilin

Di-Me ether-Strepsilin

C17H14O5 (298.0841194)


   
   

2,5-dimethylphenol glucuronide|O1-(2,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

2,5-dimethylphenol glucuronide|O1-(2,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.10524780000003)


   
   
   
   
   
   

1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione

1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione

C17H14O5 (298.0841194)


   

AH 6809

6-Isopropoxy-9-oxoxanthene-2-carboxylic acid

C17H14O5 (298.0841194)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists

   

KBio2_007587

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)-

C17H14O5 (298.0841194)


7,4-Dimethoxy-5-hydroxyisoflavone is a natural product found in Peperomia humilis, Peperomia leptostachya, and other organisms with data available.

   

COUMAFURYL

COUMAFURYL

C17H14O5 (298.0841194)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins CONFIDENCE standard compound; EAWAG_UCHEM_ID 3091

   

Baicalein dimethyl ether

Baicalein dimethyl ether

C17H14O5 (298.0841194)


   

4,7-Dimethoxy-3-hydroxyflavone

3-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C17H14O5 (298.0841194)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.311 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.307

   

3,7-Dimethoxy-3-hydroxyflavone

3,7-Dimethoxy-3-hydroxyflavone

C17H14O5 (298.0841194)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.301 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.294

   

N-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino}(3-methoxyphenyl)carboxamide

N-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino}(3-methoxyphenyl)carboxamide

C13H18N2O6 (298.1164808)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.393 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395

   

PTEROCARPIN METHYLETHER

NCGC00160175-01!PTEROCARPIN METHYLETHER

C17H14O5 (298.0841194)


   

7,4-Dimethoxy-3-hydroxyflavone

7,4-Dimethoxy-3-hydroxyflavone

C17H14O5 (298.0841194)


   

3,4-Dimethoxy-7-hydroxyflavanone

3,4-Dimethoxy-7-hydroxyflavanone

C17H14O5 (298.0841194)


   

3,4-Dimethoxy-7-hydroxyflavone

3,4-Dimethoxy-7-hydroxyflavone

C17H14O5 (298.0841194)


   

5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one

NCGC00168899-02!5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one

C17H14O5 (298.0841194)


   
   

7-Methylguanosine

7-Methylguanosine

C11H16N5O5+ (298.1151386)


A positively charged methylguanosine in which a single methyl substituent is located at position 7.

   

amlexanox

2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid

C16H14N2O4 (298.0953524)


A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist R - Respiratory system > R03 - Drugs for obstructive airway diseases D018926 - Anti-Allergic Agents

   

5-hydroxy-6,7-dimethoxyflavone

5-hydroxy-6,7-dimethoxyflavone

C17H14O5 (298.0841194)


   

APIGENIN DIMETHYL ETHER

APIGENIN DIMETHYL ETHER

C17H14O5 (298.0841194)


   

Flavonol base + 2MeO

Flavonol base + 2MeO

C17H14O5 (298.0841194)


Annotation level-2

   

N2-Pyridyloxobutyl-guanine

N2-Pyridyloxobutyl-guanine

C14H14N6O2 (298.1178184)


   

N2-[4-oxo-4-(3-pyridyl)but-2-yl-guanine

N2-[4-oxo-4-(3-pyridyl)but-2-yl-guanine

C14H14N6O2 (298.1178184)


   

O6-Pyridyloxobutyl-guanine

O6-Pyridyloxobutyl-guanine

C14H14N6O2 (298.1178184)


   
   
   

3-Hydroxy-3,4-Dimethoxyflavone_major

3-Hydroxy-3,4-Dimethoxyflavone_major

C17H14O5 (298.0841194)


   

5-(4-Hydroxy-3-methoxyphenyl)-5-phenylhydantoin

5-(4-Hydroxy-3-methoxyphenyl)-5-phenylhydantoin

C16H14N2O4 (298.0953524)


   

SAPPANONE A 7-METHYL ETHER

SAPPANONE A 7-METHYL ETHER

C17H14O5 (298.0841194)


   

5,4-DIMETHOXY-7-HYDROXYFLAVONE

5,4-DIMETHOXY-7-HYDROXYFLAVONE

C17H14O5 (298.0841194)


   

7-HYDROXY-8,4-DIMETHOXYISOFLAVONE

7-HYDROXY-8,4-DIMETHOXYISOFLAVONE

C17H14O5 (298.0841194)


   

2-Phenylethanol glucuronide

2-Phenylethanol glucuronoside

C14H18O7 (298.10524780000003)


   
   

Ser-Ala-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)propanoic acid

C12H14N2O7 (298.0800974)


   

Thr-Gly-OH

(R)-2-(3-(2-hydroxypropoxy)-4-nitrobenzamido)acetic acid

C12H14N2O7 (298.0800974)


   

Ala-Thr-OH

(2S,3S)-3-hydroxy-2-(3-methoxy-4-nitrobenzamido)butanoic acid

C12H14N2O7 (298.0800974)


   

Abu-Ser-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-4-hydroxybutanoic acid

C12H14N2O7 (298.0800974)


   
   

8-Deoxy-11-hydroxy-13-chlorogrosheimin

3-(chloromethyl)-3-hydroxy-9-methyl-6-methylidene-dodecahydroazuleno[4,5-b]furan-2,8-dione

C15H19ClO4 (298.0971804)


   

Penipurdin B

1,8-dihydroxy-3-[(2S)-2-hydroxypropyl]-9,10-anthracenedione

C17H14O5 (298.0841194)


   

4-(bromomethyl)-2,6-ditert-butyl-phenol

4-(bromomethyl)-2,6-ditert-butyl-phenol

C15H23BrO (298.0932168)


   

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid

C13H18N2O4S (298.0987228)


   

methyl 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetate hydrochloride

methyl 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetate hydrochloride

C14H16ClFN2O2 (298.0884278)


   

Diglycidyl 4,5-epoxycyclohexane-1,2-dicarboxylate

Diglycidyl 4,5-epoxycyclohexane-1,2-dicarboxylate

C14H18O7 (298.10524780000003)


   
   

2-(4-METHYL-6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

2-(4-METHYL-6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

C17H14O5 (298.0841194)


   

Ivachtin

Metadoxine

C13H18N2O6 (298.1164808)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents

   

tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate

C13H19ClN4O2 (298.11964639999997)


   

tert-Butyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate

C13H19ClN4O2 (298.11964639999997)


   

1-Boc-4-(6-Chloropyridazin-3-yl)piperazine

1-Boc-4-(6-Chloropyridazin-3-yl)piperazine

C13H19ClN4O2 (298.11964639999997)


   

2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE

2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE

C16H14N2O4 (298.0953524)


   

1,2-BINAPHTHALEN]-4-YLBORONIC ACID

1,2-BINAPHTHALEN]-4-YLBORONIC ACID

C20H15BO2 (298.11650399999996)


   

diethyldimethylplumbane

diethyldimethylplumbane

C6H18Pb (298.1174838)


   
   

4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid

4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid

C15H14N4O3 (298.1065854)


   

1-butyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

1-butyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

C9H17F6N2P (298.1033484)


   

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C14H13F3N2O2 (298.0929074)


   

2-[(4-Fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one

2-[(4-Fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one

C13H15FN2O3S (298.0787372)


Unifiram (DM232) is acts as a potent cognition enhancer?through the activation of the AMPA-mediated neurotransmission system. Unifiram (DM232) has the potential for amnesia prevention and neurodegenerative disorder research[1][2].

   

octane-1,8-diylbis(chlorodimethylsilane)

octane-1,8-diylbis(chlorodimethylsilane)

C12H28Cl2Si2 (298.11065080000003)


   

3-(4-CHLOROPHENYL)-1-(4-ISOBUTYLPHENYL)PROP-2-EN-1-ONE

3-(4-CHLOROPHENYL)-1-(4-ISOBUTYLPHENYL)PROP-2-EN-1-ONE

C19H19ClO (298.1124354)


   

2,5-DIOXOPYRROLIDIN-1-YL 2,6-DIMETHYLQUINOLINE-4-CARBOXYLATE

2,5-DIOXOPYRROLIDIN-1-YL 2,6-DIMETHYLQUINOLINE-4-CARBOXYLATE

C16H14N2O4 (298.0953524)


   

s-n-(-)-p-tolylsulfinyltryptamine 97

s-n-(-)-p-tolylsulfinyltryptamine 97

C17H18N2OS (298.11397780000004)


   

5-[(4-Methylphenyl)sulfonyl]-3-oxopentanoic acid ethyl ester

5-[(4-Methylphenyl)sulfonyl]-3-oxopentanoic acid ethyl ester

C14H18O5S (298.0874898)


   

2-(3-Chloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO4 (298.11431000000005)


   

AZOBENZENE-4,4-DICARBOXYLIC ACID DIMETHYL ESTER

AZOBENZENE-4,4-DICARBOXYLIC ACID DIMETHYL ESTER

C16H14N2O4 (298.0953524)


   

3-(3,4-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

3-(3,4-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

C15H20Cl2N2 (298.100346)


   

3-(2,3-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

3-(2,3-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

C15H20Cl2N2 (298.100346)


   

[3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

[3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

C16H14N2O4 (298.0953524)


   

[4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

[4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

C16H14N2O4 (298.0953524)


   

3-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID

3-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID

C13H18N2O4S (298.0987228)


   

3-[(3-nitrophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

3-[(3-nitrophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

C16H14N2O4 (298.0953524)


   
   

4-methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

4-methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

C13H18N2O4S (298.0987228)


   

METHYL 3,4-DIFLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

METHYL 3,4-DIFLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C14H17BF2O4 (298.1187896)


   
   
   

2,4-DIMETHOXY-3-HYDROXYFLAVONE

2,4-DIMETHOXY-3-HYDROXYFLAVONE

C17H14O5 (298.0841194)


   

(E)-4-HYDROXYTAMOXIFEN

(E)-4-HYDROXYTAMOXIFEN

C12H14N2O7 (298.0800974)


   

Trastuzumab

2,8-Diamino-9-(3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one

C10H14N6O5 (298.1025634)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D004791 - Enzyme Inhibitors

   
   

4-METHYL-2-[3-(1H-PYRROL-1-YL)PHENYL]-1,3-THIAZOLE-5-CARBOHYDRAZIDE

4-METHYL-2-[3-(1H-PYRROL-1-YL)PHENYL]-1,3-THIAZOLE-5-CARBOHYDRAZIDE

C15H14N4OS (298.0888274)


   

2-(CHLOROMETHYL)-5-METHYL-3-(O-TOLYL)QUINAZOLIN-4(3H)-ONE

2-(CHLOROMETHYL)-5-METHYL-3-(O-TOLYL)QUINAZOLIN-4(3H)-ONE

C17H15ClN2O (298.087285)


   

(4R)-4-PHENYL-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

(4R)-4-PHENYL-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

C16H14N2O4 (298.0953524)


   
   

3-Deazaneplanocin A (hydrochloride)

3-Deazaneplanocin A (hydrochloride)

C12H15ClN4O3 (298.083263)


   

5-Bromo-1,3-di-tert-butyl-2-methoxybenzene

5-Bromo-1,3-di-tert-butyl-2-methoxybenzene

C15H23BrO (298.0932168)


   

salicylaldehyde carbohydrazone

salicylaldehyde carbohydrazone

C15H14N4O3 (298.1065854)


   

6-isoquinolin-5-ylnaphthalene-1-carboxamide

6-isoquinolin-5-ylnaphthalene-1-carboxamide

C20H14N2O (298.1106074)


   

1-(2-Methylphenyl)-9,10-anthracenedione

1-(2-Methylphenyl)-9,10-anthracenedione

C21H14O2 (298.0993744)


   

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

C13H18N2O4S (298.0987228)


   

Dibenzyl-(E)-diazen-1,2-dicarboxylat

Dibenzyl-(E)-diazen-1,2-dicarboxylat

C16H14N2O4 (298.0953524)


   

3-indoxyl choline phosphate

3-indoxyl choline phosphate

C13H19N2O4P (298.1082384)


   

tert-butyl 4-(3-chloropyrazin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(3-chloropyrazin-2-yl)piperazine-1-carboxylate

C13H19ClN4O2 (298.11964639999997)


   

1a,6a-diphenylindeno[1,2-b]oxiren-6-one

1a,6a-diphenylindeno[1,2-b]oxiren-6-one

C21H14O2 (298.0993744)


   

tert-Butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(6-chloropyrimidin-4-yl)piperazine-1-carboxylate

C13H19ClN4O2 (298.11964639999997)


   

2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE

2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE

C20H14N2O (298.1106074)


   

2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID3,6-DIETHYLESTER

2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID3,6-DIETHYLESTER

C13H18N2O4S (298.0987228)


   

tert-butyl 4-(6-chloropyrazin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(6-chloropyrazin-2-yl)piperazine-1-carboxylate

C13H19ClN4O2 (298.11964639999997)


   

s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine

s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine

C13H18N2O2S2 (298.0809648)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANESULFONAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANESULFONAMIDE

C12H19BN2O4S (298.11585240000005)


   

6-tert-butoxycarbonyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-2- carboxylic acid

6-tert-butoxycarbonyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-2- carboxylic acid

C13H18N2O4S (298.0987228)


   

3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone

3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone

C17H15ClN2O (298.087285)


   

methyl O6-benzoyl-β-D-glucoside

methyl O6-benzoyl-β-D-glucoside

C14H18O7 (298.10524780000003)


   

(10-Phenylanthracen-9-yl)boronic acid

(10-Phenylanthracen-9-yl)boronic acid

C20H15BO2 (298.11650399999996)


   

3-b-D-Ribofuranosyl-6-hydroxyMethyl-furano[2,3-d]-pyriMidin-2-one

3-b-D-Ribofuranosyl-6-hydroxyMethyl-furano[2,3-d]-pyriMidin-2-one

C12H14N2O7 (298.0800974)


   

AKOS BBS-00006125

AKOS BBS-00006125

C17H14O5 (298.0841194)


   

AKOS BBS-00006121

AKOS BBS-00006121

C17H14O5 (298.0841194)


   

Benzo[1,3]dioxole-5-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

Benzo[1,3]dioxole-5-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

C14H19ClN2O3 (298.1084134)


   

2-(4-ethylpiperazin-1-ylsulfonyl)phenylboronic acid

2-(4-ethylpiperazin-1-ylsulfonyl)phenylboronic acid

C12H19BN2O4S (298.11585240000005)


   

Boronic acid, B-​[4-​[(4-​ethyl-​1-​piperazinyl)​sulfonyl]​phenyl]​-

Boronic acid, B-​[4-​[(4-​ethyl-​1-​piperazinyl)​sulfonyl]​phenyl]​-

C12H19BN2O4S (298.11585240000005)


   

B-[1,1-Binaphthalen]-4-ylboronic acid

B-[1,1-Binaphthalen]-4-ylboronic acid

C20H15BO2 (298.11650399999996)


   

1-[3,5-Bis(trifluoromethyl)phenyl]piperazine

1-[3,5-Bis(trifluoromethyl)phenyl]piperazine

C12H12F6N2 (298.0904624)


   

Methyl 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C14H17BF2O4 (298.1187896)


   

6,11-Dihydro-11-ethyl-6-methyl-9-nitro-5H-pyrido[2,3-B][1,5]benzodiazepin-5-one

6,11-Dihydro-11-ethyl-6-methyl-9-nitro-5H-pyrido[2,3-B][1,5]benzodiazepin-5-one

C15H14N4O3 (298.1065854)


   

N-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)octanamide

N-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)octanamide

C13H18N2O2S2 (298.0809648)


   
   

5-Methyl-n-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

5-Methyl-n-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

C13H18N2O2S2 (298.0809648)


   

2-Hydroxy-3-(phosphonooxy)propyl octanoate

2-Hydroxy-3-(phosphonooxy)propyl octanoate

C11H23O7P (298.1181338)


   

2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid

2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid

C15H19ClO4 (298.0971804)


   

8-Hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one

8-Hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one

C17H14O5 (298.0841194)


   

4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-

C17H14O5 (298.0841194)


   

N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide

N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide

C16H14N2O4 (298.0953524)


   

2-[[2-(2-methylphenoxy)ethylthio]methyl]-1H-benzimidazole

2-[[2-(2-methylphenoxy)ethylthio]methyl]-1H-benzimidazole

C17H18N2OS (298.11397780000004)


   

dihydro-5,5-dimethyl-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2(3H)-furanone

dihydro-5,5-dimethyl-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2(3H)-furanone

C14H18O5S (298.0874898)


   

(2S)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid

(2S)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid

C15H19ClO4 (298.0971804)


   

Nicotinamide ascorbate

Nicotinamide ascorbate

C12H14N2O7 (298.0800974)


   

3-[4-(2,4-Dimethyl-thiazol-5-YL)-pyrimidin-2-ylamino]-phenol

3-[4-(2,4-Dimethyl-thiazol-5-YL)-pyrimidin-2-ylamino]-phenol

C15H14N4OS (298.0888274)


   

Cyclohexylmethyl 2-formylphenyl hydrogen phosphate

Cyclohexylmethyl 2-formylphenyl hydrogen phosphate

C14H19O5P (298.0970054)


   

Ciclazindol

Ciclazindol

C17H15ClN2O (298.087285)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

AIDS-071717

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)- (9CI)

C17H14O5 (298.0841194)


The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1] The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. zeyheri, and may serve as a potential source of lead compounds that can be developed as antifungal phytomedicines.And it also showed inhibition of the drug efflux pumps (with IC50 = 51.64 μg/ml). IC50:51.64 μg/ml(Candida albicans drug efflux pumps)[2] In vitro: The isolated 7,4'-Di-O-methylapigenin was further investigated for its inhibitory activity on ABC drug efflux pumps in C. albicans by monitoring an increase in ciprofloxacin, assessing the level of its accumulation, in response to reserpine. There was a higher accumulation of ciprofloxacin in Candida cells in the presence of 7,4'-Di-O-methylapigenin than with reserpine. The compound 7,4'-Di-O-methylapigenine demonstrated the activity in a dose-dependent manner with IC50 value of 51.64 μg/ml. These results support those obtained from synergism assays where by the underlying synergistic antifungal mechanisms could be due to blockage of ABC efflux pumps and increasing the susceptibility of Candida to miconazole.[2] In vivo: In searching for natural products as potential anti-inflammatory agents, 7,4'-Di-O-methylapigenin wasn't evaluated in vivo for its ability to inhibit acute inflammation.[1]

   

3-(2,4-Dimethoxyphenyl)-7-hydroxychromen-4-one

3-(2,4-Dimethoxyphenyl)-7-hydroxychromen-4-one

C17H14O5 (298.0841194)


   

2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one

2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one

C17H14O5 (298.0841194)


   

Nicotinamide ascorbate

5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2,5-dihydrofuran-2-one; pyridine-3-carboximidate

C12H14N2O7 (298.0800974)


It is used as a food additive

   

4-(alpha-L-Rhamnopyranosyloxy)benzoic acid methyl ester

4-(alpha-L-Rhamnopyranosyloxy)benzoic acid methyl ester

C14H18O7 (298.10524780000003)


   
   

(2S,4R)-4-(hydroxymethyl)-6-(4-nitroanilino)cyclohexane-1,2,3-triol

(2S,4R)-4-(hydroxymethyl)-6-(4-nitroanilino)cyclohexane-1,2,3-triol

C13H18N2O6 (298.1164808)


   
   
   

(3e,3ar,8bs)-3-({[(2r)-4-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]oxy}methylidene)-3,3a,4,8b-Tetrahydro-2h-Indeno[1,2-B]furan-2-One

(3e,3ar,8bs)-3-({[(2r)-4-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]oxy}methylidene)-3,3a,4,8b-Tetrahydro-2h-Indeno[1,2-B]furan-2-One

C17H14O5 (298.0841194)


   

2-(4-Chlorophenyl)-4-propan-2-yloxyquinazoline

2-(4-Chlorophenyl)-4-propan-2-yloxyquinazoline

C17H15ClN2O (298.087285)


   

3-[(Pyrazine-2-carbonyl)-hydrazono]-N-pyridin-2-yl-butyramide

3-[(Pyrazine-2-carbonyl)-hydrazono]-N-pyridin-2-yl-butyramide

C14H14N6O2 (298.1178184)


   

1-(1-azepanyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]ethanone

1-(1-azepanyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]ethanone

C12H18N4O3S (298.1099558)


   

3-[5-[(E)-(1H-tetrazol-5-ylhydrazono)methyl]-2-furyl]benzoic acid

3-[5-[(E)-(1H-tetrazol-5-ylhydrazono)methyl]-2-furyl]benzoic acid

C13H10N6O3 (298.08143500000006)


   

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetonitrile

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetonitrile

C14H14N6S (298.1000604)


   

(3E,3aS,8bR)-3-({[(2S)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylidene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

(3E,3aS,8bR)-3-({[(2S)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylidene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

C17H14O5 (298.0841194)


   

3-Phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole

3-Phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole

C20H14N2O (298.1106074)


   

6,7-Dimethoxy-3-phenyl-1H-quinazoline-2,4-dione

6,7-Dimethoxy-3-phenyl-1H-quinazoline-2,4-dione

C16H14N2O4 (298.0953524)


   

(2E)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide

(2E)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide

C16H14N2O4 (298.0953524)


   

N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

C17H18N2OS (298.11397780000004)


   

N-[3-(1,3-benzodioxol-5-yl)-2-propen-1-ylidene]-5-methyl-1H-pyrazole-3-carbohydrazide

N-[3-(1,3-benzodioxol-5-yl)-2-propen-1-ylidene]-5-methyl-1H-pyrazole-3-carbohydrazide

C15H14N4O3 (298.1065854)


   

ethyl 3-(2-furoylamino)-1H-indole-2-carboxylate

ethyl 3-(2-furoylamino)-1H-indole-2-carboxylate

C16H14N2O4 (298.0953524)


   

4-(4-Methylphenyl)sulfonyl-4-oxanecarboxylic acid methyl ester

4-(4-Methylphenyl)sulfonyl-4-oxanecarboxylic acid methyl ester

C14H18O5S (298.0874898)


   

3-[2-(phenylsulfonyloxy)ethyl]-5,5-dimethyldihydro-2(3H)-furanone

3-[2-(phenylsulfonyloxy)ethyl]-5,5-dimethyldihydro-2(3H)-furanone

C14H18O5S (298.0874898)


   

(3E)-3-{[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]methylidene}-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

(3E)-3-{[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]methylidene}-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one

C17H14O5 (298.0841194)


   

6-(4-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.10524780000003)


   

6-(3-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(3-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.10524780000003)


   

(2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanoic acid

(2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanoic acid

C10H18O10 (298.0899928)


   
   
   

Thiosalicylic acid, S-trimethylsilyl-, trimethylsilyl ester

Thiosalicylic acid, S-trimethylsilyl-, trimethylsilyl ester

C13H22O2SSi2 (298.08789920000004)


   

6,7-Dimethoxyflavonol

6,7-Dimethoxyflavonol

C17H14O5 (298.0841194)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) butanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) butanoate

C10H19O8P (298.08175040000003)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentanoate

C10H19O8P (298.08175040000003)


   

4-Phenylazobenzoic acid trimethylsilyl ester

4-Phenylazobenzoic acid trimethylsilyl ester

C16H18N2O2Si (298.1137488)


   

Dimethylaminopropionylphenothiazine

Dimethylaminopropionylphenothiazine

C17H18N2OS (298.11397780000004)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AC - Synthetic antispasmodics, amides with tertiary amines

   

PS-5

3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987228)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

1,3,6-Trihydroxy-8-n-propylanthraquinone

1,3,6-Trihydroxy-8-n-propylanthraquinone

C17H14O5 (298.0841194)


   

1-[(2R,5S,9R)-9-Bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]ethan-1-one

1-[(2R,5S,9R)-9-Bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]ethan-1-one

C15H23BrO (298.0932168)


   

8-Desmethylsideroxylin

8-Desmethylsideroxylin

C17H14O5 (298.0841194)


A monomethoxyflavone that is sideroxylin in which the methyl group at position 8 is replaced by a hydrogen. It has been found in Hydrastis canadensis and Eucalyptus species.

   

8-methoxy-12-phenyl-4,6,11-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one

8-methoxy-12-phenyl-4,6,11-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one

C17H14O5 (298.0841194)


   

1-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O7 (298.10524780000003)


   

4-(4-hydroxyphenyl)-5,7-dimethoxychromen-2-one

4-(4-hydroxyphenyl)-5,7-dimethoxychromen-2-one

C17H14O5 (298.0841194)


   

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxychromen-4-one

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxychromen-4-one

C17H14O5 (298.0841194)


   

(2r,3s,4s,4ar,6s,7r,8r,8as)-2,6-bis(hydroxymethyl)-hexahydropyrano[3,2-b]pyran-3,4,4a,7,8,8a-hexol

(2r,3s,4s,4ar,6s,7r,8r,8as)-2,6-bis(hydroxymethyl)-hexahydropyrano[3,2-b]pyran-3,4,4a,7,8,8a-hexol

C10H18O10 (298.0899928)


   

6-hydroxy-7-methoxy-4-(4-methoxyphenyl)chromen-2-one

6-hydroxy-7-methoxy-4-(4-methoxyphenyl)chromen-2-one

C17H14O5 (298.0841194)


   

5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methylchromen-4-one

5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methylchromen-4-one

C17H14O5 (298.0841194)


   

1,6-dimethyl 5,10-dihydrophenazine-1,6-dicarboxylate

1,6-dimethyl 5,10-dihydrophenazine-1,6-dicarboxylate

C16H14N2O4 (298.0953524)


   

3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydronaphthalene-1,4-dione

3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydronaphthalene-1,4-dione

C17H14O5 (298.0841194)


   

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)butyl]disulfanyl}butane

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)butyl]disulfanyl}butane

C12H26S4 (298.0917276)


   

2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932168)


   

(2s,6s,8s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-2-ol

(2s,6s,8s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-2-ol

C15H23BrO (298.0932168)


   

6,8-dihydroxy-3-(2-hydroxy-6-methylphenyl)-7-methylisochromen-1-one

6,8-dihydroxy-3-(2-hydroxy-6-methylphenyl)-7-methylisochromen-1-one

C17H14O5 (298.0841194)


   

(2e)-1,5-bis(3,4-dihydroxyphenyl)penta-2,4-dien-1-one

(2e)-1,5-bis(3,4-dihydroxyphenyl)penta-2,4-dien-1-one

C17H14O5 (298.0841194)


   

3-hydroxy-1-methoxy-2-(methoxymethyl)anthracene-9,10-dione

3-hydroxy-1-methoxy-2-(methoxymethyl)anthracene-9,10-dione

C17H14O5 (298.0841194)


   

[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate

[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate

C14H18O7 (298.10524780000003)


   

(6as)-9-acetyl-6a-methyl-3-[(1e)-prop-1-en-1-yl]furo[2,3-h]isochromene-6,8-dione

(6as)-9-acetyl-6a-methyl-3-[(1e)-prop-1-en-1-yl]furo[2,3-h]isochromene-6,8-dione

C17H14O5 (298.0841194)


   

(2s,3r,6s)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2s,3r,6s)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932168)


   

(1s,5s,6r,8r,9s)-9-bromo-2,5,6,8-tetramethyl-7-oxatricyclo[6.2.2.0¹,⁶]dodec-2-ene

(1s,5s,6r,8r,9s)-9-bromo-2,5,6,8-tetramethyl-7-oxatricyclo[6.2.2.0¹,⁶]dodec-2-ene

C15H23BrO (298.0932168)


   

n-(6-chloro-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(6-chloro-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H19ClN2O3 (298.1084134)


   

2-hydroxy-1,6-dimethoxy-3-methylanthracene-9,10-dione

2-hydroxy-1,6-dimethoxy-3-methylanthracene-9,10-dione

C17H14O5 (298.0841194)


   

3,6,7-trimethoxyphenanthrene-1,4-dione

3,6,7-trimethoxyphenanthrene-1,4-dione

C17H14O5 (298.0841194)


   

(2r,3r,6r)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2r,3r,6r)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932168)


   

(2s,3s)-3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydronaphthalene-1,4-dione

(2s,3s)-3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydronaphthalene-1,4-dione

C17H14O5 (298.0841194)


   

3-[(3,4-dihydroxyphenyl)methylidene]-7-methoxy-2h-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methylidene]-7-methoxy-2h-1-benzopyran-4-one

C17H14O5 (298.0841194)


   

[2-(1,2-dihydroxypropan-2-yl)-4-hydroxy-6-methyl-2,3-dihydro-1-benzofuran-5-yl](methylsulfanyl)methanone

[2-(1,2-dihydroxypropan-2-yl)-4-hydroxy-6-methyl-2,3-dihydro-1-benzofuran-5-yl](methylsulfanyl)methanone

C14H18O5S (298.0874898)


   

{4,5-dimethoxy-7-methyl-2-oxo-5h,7h,8h-pyrano[3,2-c]pyran-3-yl}methyl acetate

{4,5-dimethoxy-7-methyl-2-oxo-5h,7h,8h-pyrano[3,2-c]pyran-3-yl}methyl acetate

C14H18O7 (298.10524780000003)


   

(3e)-1-bromo-5-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-3-methylpent-3-en-2-ol

(3e)-1-bromo-5-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-3-methylpent-3-en-2-ol

C15H23BrO (298.0932168)


   

3-hydroxy-1,2-dimethoxy-6-methylanthracene-9,10-dione

3-hydroxy-1,2-dimethoxy-6-methylanthracene-9,10-dione

C17H14O5 (298.0841194)


   

3,5,8-trihydroxy-1-propylanthracene-9,10-dione

3,5,8-trihydroxy-1-propylanthracene-9,10-dione

C17H14O5 (298.0841194)


   

6-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxychromen-2-one

6-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxychromen-2-one

C17H14O5 (298.0841194)


   

4-hydroxy-5-[3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxybenzaldehyde

4-hydroxy-5-[3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxybenzaldehyde

C17H14O5 (298.0841194)


   

(1r,3s,5'r,6s)-5'-bromo-2',6,6',6'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclohexan]-2'-ene

(1r,3s,5'r,6s)-5'-bromo-2',6,6',6'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclohexan]-2'-ene

C15H23BrO (298.0932168)