Exact Mass: 244.0666

Exact Mass Matches: 244.0666

Found 311 metabolites which its exact mass value is equals to given mass value 244.0666, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Uridine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O6 (244.0695)


Uridine, also known as beta-uridine or 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione, is a member of the class of compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. More specifically, uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine is soluble (in water) and a very weakly acidic compound (based on its pKa). Uridine can be synthesized from uracil. It is one of the five standard nucleosides which make up nucleic acids, the others being adenosine, thymidine, cytidine and guanosine. The five nucleosides are commonly abbreviated to their one-letter codes U, A, T, C and G respectively. Uridine is also a parent compound for other transformation products, including but not limited to, nikkomycin Z, 3-(enolpyruvyl)uridine 5-monophosphate, and 5-aminomethyl-2-thiouridine. Uridine can be found in most biofluids, including urine, breast milk, cerebrospinal fluid (CSF), and blood. Within the cell, uridine is primarily located in the mitochondria, in the nucleus and the lysosome. It can also be found in the extracellular space. As an essential nucleoside, uridine exists in all living species, ranging from bacteria to humans. In humans, uridine is involved in several metabolic disorders, some of which include dhydropyrimidinase deficiency, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and beta-ureidopropionase deficiency. Moreover, uridine is found to be associated with Lesch-Nyhan syndrome, which is an inborn error of metabolism. Uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine plays a role in the glycolysis pathway of galactose. In humans there is no catabolic process to metabolize galactose. Therefore, galactose is converted to glucose and metabolized via the normal glucose metabolism pathways. More specifically, consumed galactose is converted into galactose 1-phosphate (Gal-1-P). This molecule is a substrate for the enzyme galactose-1-phosphate uridyl transferase which transfers a UDP molecule to the galactose molecule. The end result is UDP-galactose and glucose-1-phosphate. This process is continued to allow the proper glycolysis of galactose. Uridine is found in many foods (anything containing RNA) but is destroyed in the liver and gastrointestinal tract, and so no food, when consumed, has ever been reliably shown to elevate blood uridine levels. On the other hand, consumption of RNA-rich foods may lead to high levels of purines (adenine and guanosine) in blood. High levels of purines are known to increase uric acid production and may aggravate or lead to conditions such as gout. Uridine is a ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond. It has a role as a human metabolite, a fundamental metabolite and a drug metabolite. It is functionally related to a uracil. Uridine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Uridine is a Pyrimidine Analog. The chemical classification of uridine is Pyrimidines, and Analogs/Derivatives. Uridine is a natural product found in Ulva australis, Synechocystis, and other organisms with data available. Uridine is a nucleoside consisting of uracil and D-ribose and a component of RNA. Uridine has been studied as a rescue agent to reduce the toxicities associated with 5-fluorouracil (5-FU), thereby allowing the administration of higher doses of 5-FU in chemotherapy regimens. (NCI04) Uridine is a metabolite found in or produced by Saccharomyces cerevisiae. A ribonucleoside in which RIBOSE is linked to URACIL. Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a b-N1-glycosidic bond. ; Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Uridine is found in many foods, some of which are celery leaves, canola, common hazelnut, and hickory nut. A ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond. [Spectral] Uridine (exact mass = 244.06954) and Adenosine (exact mass = 267.09675) and Glutathione (exact mass = 307.08381) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] Uridine (exact mass = 244.06954) and Glutathione (exact mass = 307.08381) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Uridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=58-96-8 (retrieved 2024-06-29) (CAS RN: 58-96-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

3,3',4'5-Tetrahydroxystilbene

(E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol, 3,3a?4,5a?Tetrahydroxy-trans-stilbene

C14H12O4 (244.0736)


Piceatannol is a stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5. It has a role as a protein kinase inhibitor, a tyrosine kinase inhibitor, an antineoplastic agent, a plant metabolite, a hypoglycemic agent, an apoptosis inducer and a geroprotector. It is a stilbenol, a member of resorcinols, a member of catechols and a polyphenol. It derives from a hydride of a trans-stilbene. Piceatannol is a natural product found in Vitis amurensis, Smilax bracteata, and other organisms with data available. Piceatannol is a polyhydroxylated stilbene extract from the seeds of Euphorbia lagascae, which inhibits protein tyrosine kinase Syk and induces apoptosis. (NCI) Piceatannol is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Wine grape (part of); Robinia pseudoacacia whole (part of); Tsuga canadensis bark (part of). 3,3,45-Tetrahydroxystilbene (or Piceatannol) is a phenolic stilbenoid. It is a metabolite of resveratrol found in red wine. A viral protein-tyrosine kinase (LMP2A) implicated in leukemia, non-Hodgkins lymphoma and other diseases associated with Epstein-Barr virus, was recently found to be blocked by picetannol in vitro (PMID 2590224). Therefore there is research interest in piceatannol as an anti-cancer and anti-EBV drug. Piceatannol can also act as an agonist for estrogen receptor alpha in human breast cancer cells (PMID: 16216908). [HMDB] 3,3,45-Tetrahydroxystilbene (or Piceatannol) is a phenolic stilbenoid. It is a metabolite of resveratrol found in red wine. A viral protein-tyrosine kinase (LMP2A) implicated in leukemia, non-Hodgkins lymphoma and other diseases associated with Epstein-Barr virus, was recently found to be blocked by picetannol in vitro (PMID 2590224). Therefore there is research interest in piceatannol as an anti-cancer and anti-EBV drug. Piceatannol can also act as an agonist for estrogen receptor alpha in human breast cancer cells (PMID: 16216908). A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4].

   

Gnetol

2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


Gnetol is a natural product found in Gnetum edule, Gnetum hainanense, and other organisms with data available. Gnetol is a phenolic compound isolated from the root of Gnetum montanum . Gnetol potently inhibits COX-1 (IC50 of 0.78 μM) and HDAC. Gnetol is a potent tyrosinase inhibitor with an IC50 of 4.5 μM for murine tyrosinase and suppresses melanin biosynthesis. Gnetol has antioxidant, antiproliferative, anticancer and hepatoprotective activity. Gnetol also possesses concentration-dependent α-Amylase, α-glucosidase, and adipogenesis activities[1][2][3]. Gnetol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=86361-55-9 (retrieved 2024-12-11) (CAS RN: 86361-55-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Pseudouridine

5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H12N2O6 (244.0695)


Beta-pseudouridine, also known as p or 5-(b-D-ribofuranosyl)uracil, is a member of the class of compounds known as nucleoside and nucleotide analogues. Nucleoside and nucleotide analogues are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others. Beta-pseudouridine is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-pseudouridine can be found in a number of food items such as eggplant, wax gourd, asparagus, and garden cress, which makes beta-pseudouridine a potential biomarker for the consumption of these food products. Beta-pseudouridine can be found primarily in amniotic fluid, blood, feces, and urine. Beta-pseudouridine exists in all living species, ranging from bacteria to humans. Moreover, beta-pseudouridine is found to be associated with canavan disease. Pseudouridine, also known as psi-uridine or 5-ribosyluracil, belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides, such as phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides. Pseudouridine specifically has its uracil attached via a carbon-carbon instead of a nitrogen-carbon glycosidic bond to the ribofuranose. It is the most prevalent of the over one hundred different modified nucleosides found in RNA (PMID: 17113994). Pseudouridine is a solid that is soluble in water. Pseudouridine exists in all living species, ranging from bacteria to humans, and is in all classes of RNA except mRNA. It is formed by enzymes called pseudouridine synthases, which post-transcriptionally isomerize specific uridine residues in RNA. Pseudouridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1445-07-4 (retrieved 2024-07-01) (CAS RN: 1445-07-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

Dioxybenzone

2-(2-hydroxybenzoyl)-5-methoxyphenol

C14H12O4 (244.0736)


C1892 - Chemopreventive Agent > C851 - Sunscreen Same as: D03853

   

(2E,11Z)-Wyerone acid

(2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C14H12O4 (244.0736)


(2E,11Z)-Wyerone acid is found in pulses. (2E,11Z)-Wyerone acid is isolated from broad bean leaves (Vicia faba) infected with Botrytis specie Isolated from broad bean leaves (Vicia faba) infected with Botrytis subspecies (2E,11Z)-Wyerone acid is found in pulses.

   

Eriobofuran

4,6-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-5-ol

C14H12O4 (244.0736)


Phytoalexin from the leaves of Eriobotrya japonica (loquat). Eriobofuran is found in loquat and fruits. Eriobofuran is found in fruits. Phytoalexin from the leaves of Eriobotrya japonica (loquat).

   

Fulvoplumierin

Fulvoplumierin

C14H12O4 (244.0736)


   

Oxyresveratrol

4-[2-(3,5-Dihydroxyphenyl)vinyl]-1,3-benzenediol

C14H12O4 (244.0736)


Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

Methylstyrylpyron

Methylstyrylpyron

C14H12O4 (244.0736)


   

Graveolone

13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),6,9-tetraene-5,11-dione

C14H12O4 (244.0736)


Constituent of Anethum graveolens (dill). Graveolone is found in dill, herbs and spices, and parsley. Graveolone is found in herbs and spices. Graveolone is a constituent of Anethum graveolens (dill).

   

(R)-Apiumetin

9-hydroxy-2-(prop-1-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one

C14H12O4 (244.0736)


(R)-Apiumetin is found in green vegetables. (R)-Apiumetin is a constituent of the seeds of Apium graveolens. Constituent of the seeds of Apium graveolens. (R)-Apiumetin is found in green vegetables.

   

Suberenone

7-Methoxy-6-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one, 9ci

C14H12O4 (244.0736)


Suberenone is found in herbs and spices. Suberenone is a constituent of Ruta graveolens (rue)

   

9,10-Dihydro-2,3,5,7-Phenanthrenetetrol

2,3,5,7-Tetrahydroxy-9,10-dihydrophenanthrene

C14H12O4 (244.0736)


9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is found in root vegetables. 9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). 9,10-Dihydro-2,3,5,7-Phenanthrenetetrol is found in root vegetables.

   

1-O-Galloylglycerol

2,3-Dihydroxypropyl 3,4,5-trihydroxybenzoic acid

C10H12O7 (244.0583)


1-O-Galloylglycerol is found in garden rhubarb. 1-O-Galloylglycerol is isolated from commercial rhubarb. Isolated from commercial rhubarb. 1-O-Galloylglycerol is found in green vegetables and garden rhubarb.

   

1-[(2R,3S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyrimidin-2-one

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

4-(4-Hydroxyphenoxy)phenylacetic acid

2-[4-(4-hydroxyphenoxy)phenyl]acetic acid

C14H12O4 (244.0736)


   

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

Piceatannol

4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

C14H12O4 (244.0736)


Piceatannol, also known as (Z)-3,5,3,4-tetrahydroxystilbene, is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Piceatannol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Piceatannol can be synthesized from cis-stilbene. Piceatannol can also be synthesized into cis-astringin. Piceatannol can be found in common grape and grape wine, which makes piceatannol a potential biomarker for the consumption of these food products. Piceatannol is a stilbenoid, a type of phenolic compound .

   

Uridine

Uridine

C9H12N2O6 (244.0695)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

Pseudouridine

Pseudouridine

C9H12N2O6 (244.0695)


Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

Cotoin

Monomethylaether der 2,4,6-trioxybenzophenon [German]

C14H12O4 (244.0736)


   

4-Hydroxydehydrokawain

2H-Pyran-2-one, 6-(2-(4-hydroxyphenyl)ethenyl)-4-methoxy-, (E)-

C14H12O4 (244.0736)


6-[(e)-2-(4-Hydroxyphenyl)ethenyl]-4-methoxypyran-2-one is a natural product found in Alpinia blepharocalyx, Anaphalis sinica, and Alpinia roxburghii with data available.

   

Oxyresveratrol

(oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol

C14H12O4 (244.0736)


Oxyresveratrol is a stilbenoid. Oxyresveratrol is a natural product found in Spirotropis longifolia, Melaleuca leucadendra, and other organisms with data available. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

Cearoin

(2,5-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0736)


(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone is a member of benzophenones. Cearoin is a natural product found in Dalbergia cochinchinensis, Pterocarpus santalinus, and other organisms with data available.

   

SCHEMBL2255488

SCHEMBL2255488

C14H12O4 (244.0736)


   

2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


   

A 1211b

(-)-2,3-Dihydro-6-methoxy-2-methyl-naphtho[1,2-b]furan-4,5-dione

C14H12O4 (244.0736)


   
   

Alloxanthoxyletol

Alloxanthoxyletol

C14H12O4 (244.0736)


   

Cedrecoumarin A

Cedrecoumarin A

C14H12O4 (244.0736)


   

5-Hydroxyseselin

5-Hydroxy-8,8-dimethylpyrano[2,3-f]chromen-2(8H)-one

C14H12O4 (244.0736)


5-Hydroxyseselin is a natural product found in Metrodorea flavida, Citrus sulcata, and Citrus tamurana with data available.

   

2,2,3,3-Tetrahydroxystilbene

2,2,3,3-Tetrahydroxystilbene

C14H12O4 (244.0736)


   

Belamphenone

Belamphenone

C14H12O4 (244.0736)


   

Norbraylin

Norbraylin

C14H12O4 (244.0736)


Origin: Plant, Coumarins

   

2,6-Dihydroxy-4-methoxybenzophenone

(2,6-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0736)


   
   

P-HYDROXY-5,6-DEHYDROKAWAIN

P-HYDROXY-5,6-DEHYDROKAWAIN

C14H12O4 (244.0736)


   

Wyerone acid

Wyerone acid

C14H12O4 (244.0736)


   

2,4-Dihydroxy-5-methoxybenzophenone

2,4-Dihydroxy-5-methoxybenzophenone

C14H12O4 (244.0736)


   

Dimethyl 2,6-naphthalenedicarboxylate

Dimethyl 2,6-naphthalenedicarboxylate

C14H12O4 (244.0736)


   

ACMC-20lrjr

ACMC-20lrjr

C14H12O4 (244.0736)


   

1,4-Diacetoxynaphthalene

1,4-Diacetoxynaphthalene

C14H12O4 (244.0736)


   

cis-Osthenon|cis-Osthenone

cis-Osthenon|cis-Osthenone

C14H12O4 (244.0736)


   

1,4-dicarbomethoxyazulene

1,4-dicarbomethoxyazulene

C14H12O4 (244.0736)


   

2-acetyl-8-methoxy-3-methylnaphthoquinone

2-acetyl-8-methoxy-3-methylnaphthoquinone

C14H12O4 (244.0736)


   

1-(beta-D-ribofuranosyl)imidazolin-2-one-4-carboxaldehyde|ribofuranosyl-4-formyl-4-imidazolin-2-one|RT 2.0

1-(beta-D-ribofuranosyl)imidazolin-2-one-4-carboxaldehyde|ribofuranosyl-4-formyl-4-imidazolin-2-one|RT 2.0

C9H12N2O6 (244.0695)


   

Demethylluvangetin

Demethylluvangetin

C14H12O4 (244.0736)


   

Benzyl 2,5-dihydroxybenzoate

Benzyl 2,5-dihydroxybenzoate

C14H12O4 (244.0736)


A benzoate ester resulting from the formal condensation of the carboxy group of 2,5-dihydroxybenzoic acid with the hydroxy group of phenylmethanol.

   

BENZO(1,2-b:5,4-b)DIFURAN-4,8-DIONE, 2,3-DIHYDRO-2-ISOPROPENYL-5-METHYL-, (-)-

BENZO(1,2-b:5,4-b)DIFURAN-4,8-DIONE, 2,3-DIHYDRO-2-ISOPROPENYL-5-METHYL-, (-)-

C14H12O4 (244.0736)


   

3-(7-Methoxy-1,3-benzodioxol-5-yl)phenol

3-(7-Methoxy-1,3-benzodioxol-5-yl)phenol

C14H12O4 (244.0736)


   

eleutherinone

eleutherinone

C14H12O4 (244.0736)


   

5-Hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

5-Hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C14H12O4 (244.0736)


   
   

(9R)-4-methoxy-9H-fluoren-2,5,9-triol|denchrysan B

(9R)-4-methoxy-9H-fluoren-2,5,9-triol|denchrysan B

C14H12O4 (244.0736)


   

OC1=C(C(=O)C2=CC=CC=C2)C(=CC(=C1C)O)O

OC1=C(C(=O)C2=CC=CC=C2)C(=CC(=C1C)O)O

C14H12O4 (244.0736)


   
   

3-pentofuranosylpyrimidine-2,4(1h,3h)-dione

3-pentofuranosylpyrimidine-2,4(1h,3h)-dione

C9H12N2O6 (244.0695)


   

SCHEMBL18784625

SCHEMBL18784625

C14H12O4 (244.0736)


   

(2-hydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone

(2-hydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone

C14H12O4 (244.0736)


   

2-(1-hydroxyethyl)-naphtho<2,3-b>furan-4,9-dione

2-(1-hydroxyethyl)-naphtho<2,3-b>furan-4,9-dione

C14H12O4 (244.0736)


   

7-hydroxyalloxanthyletin

7-hydroxyalloxanthyletin

C14H12O4 (244.0736)


   

(Z)-form-9-Tetradecene-2,4,6-triynedioic acid,|cis-Tetradec-9-en-2,4,6-triindisaeure

(Z)-form-9-Tetradecene-2,4,6-triynedioic acid,|cis-Tetradec-9-en-2,4,6-triindisaeure

C14H12O4 (244.0736)


   

beta-Pseudouridine|pseudouridine

beta-Pseudouridine|pseudouridine

C9H12N2O6 (244.0695)


   
   

2,3,4,5-tetrahydroxystilbene

2,3,4,5-tetrahydroxystilbene

C14H12O4 (244.0736)


   

Benzyl 2,6-dihydroxybenzoate

Benzyl 2,6-dihydroxybenzoate

C14H12O4 (244.0736)


   

ACMC-20meyk

ACMC-20meyk

C14H12O4 (244.0736)


   

2-benzyl-4,6-dihydroxybenzoic acid

2-benzyl-4,6-dihydroxybenzoic acid

C14H12O4 (244.0736)


   

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

C14H12O4 (244.0736)


   

3-Hydroxyxanthyletin

3-Hydroxyxanthyletin

C14H12O4 (244.0736)


3-Hydroxyxanthyletin is a natural product found in Boronia algida with data available.

   

CHEMBL3093476

CHEMBL3093476

C14H12O4 (244.0736)


   

4-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2-diol

4-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2-diol

C14H12O4 (244.0736)


   

3,6,9-trihydroxy-3,4-dihydroanthracen-1(2h)-one

3,6,9-trihydroxy-3,4-dihydroanthracen-1(2h)-one

C14H12O4 (244.0736)


   

Oreoselone

Oreoselone

C14H12O4 (244.0736)


Origin: Plant, Coumarins

   

(E)-3-(3,5-dihydroxystyryl)benzene-1,2-diol|smiglastilbene

(E)-3-(3,5-dihydroxystyryl)benzene-1,2-diol|smiglastilbene

C14H12O4 (244.0736)


   

6-(4-hydroxy-3-methoxy-styryl)-pyran-2-one

6-(4-hydroxy-3-methoxy-styryl)-pyran-2-one

C14H12O4 (244.0736)


   

Benzyl 2,3-dihydroxybenzoate

Benzyl 2,3-dihydroxybenzoate

C14H12O4 (244.0736)


   
   

Murralongin

Murralongin

C14H12O4 (244.0736)


   

2,3,2,3-Tetrahydroxystilben

2,3,2,3-Tetrahydroxystilben

C14H12O4 (244.0736)


   
   

(2,4-dihydroxyphenyl)-(3-methoxyphenyl)methanone

(2,4-dihydroxyphenyl)-(3-methoxyphenyl)methanone

C14H12O4 (244.0736)


   

Oroselol

2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-hydroxy-1-methylethyl)-

C14H12O4 (244.0736)


   

ACMC-20lrjs

ACMC-20lrjs

C14H12O4 (244.0736)


   

Nachsmyrin|Nakhsmyrin

Nachsmyrin|Nakhsmyrin

C14H12O4 (244.0736)


   

Me ether-6-Acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone

Me ether-6-Acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone

C14H12O4 (244.0736)


   

Clematichinenol

Clematichinenol

C14H12O4 (244.0736)


   
   

SCHEMBL94305

SCHEMBL94305

C14H12O4 (244.0736)


   

DTXSID20781622

DTXSID20781622

C14H12O4 (244.0736)


   

anhydrorutaretin

anhydrorutaretin

C14H12O4 (244.0736)


   
   

6-hydroxy-8-(prop-1-en-2-yl)-8,9-dihydro-2h-furo-[2,3-h]chromen-2-one

6-hydroxy-8-(prop-1-en-2-yl)-8,9-dihydro-2h-furo-[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

Di-Me ether-Sorigenin

Di-Me ether-Sorigenin

C14H12O4 (244.0736)


   

(2,3-dihydroxy-4-methoxyphenyl)(phenyl)methanone

(2,3-dihydroxy-4-methoxyphenyl)(phenyl)methanone

C14H12O4 (244.0736)


   

orbraylin

6-Hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one

C14H12O4 (244.0736)


Norbraylin is a natural product found in Zanthoxylum asiaticum and Cedrelopsis grevei with data available.

   

Eleutherol

Naphtho(2,3-c)furan-1(3H)-one, 4-hydroxy-5-methoxy-3-methyl-, (R)-

C14H12O4 (244.0736)


Eleutherol is a naphthofuran. Eleutherol is a natural product found in Sisyrinchium palmifolium and Eleutherine bulbosa with data available. [Raw Data] CBA05_Eleutherol_neg_50eV000002.txt [Raw Data] CBA05_Eleutherol_neg_40eV000002.txt [Raw Data] CBA05_Eleutherol_neg_30eV000002.txt [Raw Data] CBA05_Eleutherol_neg_20eV000002.txt [Raw Data] CBA05_Eleutherol_neg_10eV000002.txt [Raw Data] CBA05_Eleutherol_pos_50eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_40eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_30eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_20eV_000002.txt [Raw Data] CBA05_Eleutherol_pos_10eV_000002.txt

   

L-Uridine

1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

C9H12N2O6 (244.0695)


L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1]. L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1]. L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases[1].

   

Benzophenone-8

Benzophenone-8

C14H12O4 (244.0736)


CONFIDENCE Reference Standard (Level 1)

   

Uridine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

C9H12N2O6 (244.0695)


C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; DRTQHJPVMGBUCF_STSL_0179_Uridine_8000fmol_180506_S2_LC02_MS02_83; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.088 Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond. Uridine (β-Uridine) is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.

   

8,8-Dimethyl-10H-pyrano[2,3-f]chromen-2,9-dione

"NCGC00160233-01!8,8-Dimethyl-10H-pyrano[2,3-f]chromen-2,9-dione"

C14H12O4 (244.0736)


   

8-(2-hydroxypropan-2-yl)furo[2,3-h]chromen-2-one

NCGC00385867-01!8-(2-hydroxypropan-2-yl)furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

NCGC00169713-02!4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


   

Piceatannol

1,2-Benzenediol, {4-[2-(3,} 5-dihydroxyphenyl)ethenyl]-, (E)-

C14H12O4 (244.0736)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4]. Piceatannol is a well-known Syk inhibitor and reduces the expression of iNOS induced by TNF. Piceatannol is an effective agent for research of acute lung injury (ALI)[1]. Piceatannol is a naturally occurring polyphenolic stilbene found in various fruits and vegetables and exhibits anticancer and anti-inflammatory properties[2]. Piceatannol induces apoptosis in DLBCL cell lines[3]. Piceatannol induces autophagy and apoptosis in MOLT-4 human leukemia cells[4].

   

Pseudouridine

Pseudouridine

C9H12N2O6 (244.0695)


A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4]. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[1][2][3][4].

   

Arabinofuranosyluracil

1-β-D-Arabinofuranosyluracil

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

Uridine (Not validated)

Uridine (Not validated)

C9H12N2O6 (244.0695)


Annotation level-2

   

Uridine; LC-tDDA; CE10

Uridine; LC-tDDA; CE10

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE20

Uridine; LC-tDDA; CE20

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE30

Uridine; LC-tDDA; CE30

C9H12N2O6 (244.0695)


   

Uridine; LC-tDDA; CE40

Uridine; LC-tDDA; CE40

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE10

Pseudouridine; LC-tDDA; CE10

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE20

Pseudouridine; LC-tDDA; CE20

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE30

Pseudouridine; LC-tDDA; CE30

C9H12N2O6 (244.0695)


   

Pseudouridine; LC-tDDA; CE40

Pseudouridine; LC-tDDA; CE40

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE0; CorrDec

Pseudouridine; AIF; CE0; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE10; CorrDec

Pseudouridine; AIF; CE10; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE30; CorrDec

Pseudouridine; AIF; CE30; CorrDec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE0; MS2Dec

Pseudouridine; AIF; CE0; MS2Dec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE10; MS2Dec

Pseudouridine; AIF; CE10; MS2Dec

C9H12N2O6 (244.0695)


   

Pseudouridine; AIF; CE30; MS2Dec

Pseudouridine; AIF; CE30; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE0; MS2Dec

Uridine; AIF; CE0; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE10; MS2Dec

Uridine; AIF; CE10; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE30; MS2Dec

Uridine; AIF; CE30; MS2Dec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE0; CorrDec

Uridine; AIF; CE0; CorrDec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE10; CorrDec

Uridine; AIF; CE10; CorrDec

C9H12N2O6 (244.0695)


   

Uridine; AIF; CE30; CorrDec

Uridine; AIF; CE30; CorrDec

C9H12N2O6 (244.0695)


   

beta-Pseudouridine

beta-Pseudouridine

C9H12N2O6 (244.0695)


   

5-Hydroxy-deoxyuridine

5-Hydroxy-deoxyuridine

C9H12N2O6 (244.0695)


   

3-DESMETHYL-5-DESHYDROXYSCLEROIN

3-DESMETHYL-5-DESHYDROXYSCLEROIN

C14H12O4 (244.0736)


   

Suberenone

7-Methoxy-6-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one, 9ci

C14H12O4 (244.0736)


   

(2E,11Z)-Wyerone acid

(2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C14H12O4 (244.0736)


   

Graveolone

6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione

C14H12O4 (244.0736)


   

1-o-galloylglycerol

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

9,10-Dihydro-2,3,5,7-Phenanthrenetetrol

2,3,5,7-Tetrahydroxy-9,10-dihydrophenanthrene

C14H12O4 (244.0736)


   

(R)-Apiumetin

9-hydroxy-7-(prop-1-en-2-yl)-2H,6H,7H-furo[3,2-g]chromen-2-one

C14H12O4 (244.0736)


   

Thyroacetic acid

Thyroacetic acid

C14H12O4 (244.0736)


   

Wyerone

(E)-3-(5-((E)-hept-4-en-2-yn-1-yl)-furan-2-yl)-acrylic acid

C14H12O4 (244.0736)


   

(6-P-TOLYL-IMIDAZO[2,1-B]THIAZOL-2-YL)-METHANOL

(6-P-TOLYL-IMIDAZO[2,1-B]THIAZOL-2-YL)-METHANOL

C13H12N2OS (244.067)


   

2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE

2,4-DIHYDROXYPHENYL P-HYDROXYBENZYL KETONE

C14H12O4 (244.0736)


   

2-MORPHOLIN-4-YL-ISONICOTINIC ACID HYDROCHLORIDE

2-MORPHOLIN-4-YL-ISONICOTINIC ACID HYDROCHLORIDE

C10H13ClN2O3 (244.0615)


   

1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL

1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL

C15H10F2O (244.07)


   

4-phenoxyphenylthiourea

4-phenoxyphenylthiourea

C13H12N2OS (244.067)


   

2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane

C12H14ClFO2 (244.0666)


   

1,4-Naphthalenediol,1,4-diacetate

1,4-Naphthalenediol,1,4-diacetate

C14H12O4 (244.0736)


   

6-methyl-4-oxo-3-phenylmethoxypyran-2-carbaldehyde

6-methyl-4-oxo-3-phenylmethoxypyran-2-carbaldehyde

C14H12O4 (244.0736)


   

2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile

2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile

C13H12N2OS (244.067)


   

3-FLUOROMETHOXY-4,5-DIMETHOXY-BENZOIC ACID METHYL ESTER

3-FLUOROMETHOXY-4,5-DIMETHOXY-BENZOIC ACID METHYL ESTER

C11H13FO5 (244.0747)


   

DIMETHYL 1,8-NAPHTHALENEDICARBOXYLATE

DIMETHYL 1,8-NAPHTHALENEDICARBOXYLATE

C14H12O4 (244.0736)


   

4-((1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)OXY)-3-FLUOROANILINE

4-((1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)OXY)-3-FLUOROANILINE

C12H9FN4O (244.076)


   

(4-hydroxyphenyl) 4-methoxybenzoate

(4-hydroxyphenyl) 4-methoxybenzoate

C14H12O4 (244.0736)


   

Methyl 4-acetoxy-2-naphthoate

Methyl 4-acetoxy-2-naphthoate

C14H12O4 (244.0736)


   

1-(4-Chlorophenyl)-1-phenylacetone

1-(4-Chlorophenyl)-1-phenylacetone

C15H13ClO (244.0655)


   

2-PYRIDINECARBOXAMIDE, N-[2-(METHYLTHIO)PHENYL]-

2-PYRIDINECARBOXAMIDE, N-[2-(METHYLTHIO)PHENYL]-

C13H12N2OS (244.067)


   

5-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0736)


   

2-FLUORO-3,4,5-TRIMETHOXY-BENZOIC ACID METHYL ESTER

2-FLUORO-3,4,5-TRIMETHOXY-BENZOIC ACID METHYL ESTER

C11H13FO5 (244.0747)


   

4-Methoxyphenyl 4-hydroxybenzoate

4-Methoxyphenyl 4-hydroxybenzoate

C14H12O4 (244.0736)


   

3 7-DIMETHYLOCTYLMAGNESIUM BROMIDE 1.0&

3 7-DIMETHYLOCTYLMAGNESIUM BROMIDE 1.0&

C10H21BrMg (244.0677)


   

1-Methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

1-Methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

C14H12O4 (244.0736)


   

2,6-Naphthalenediyl diacetate

2,6-Naphthalenediyl diacetate

C14H12O4 (244.0736)


   

4-(4-Methoxyphenoxy)benzoic acid

4-(4-Methoxyphenoxy)benzoic acid

C14H12O4 (244.0736)


   

Carboxymethyldiphenylphosphine

Carboxymethyldiphenylphosphine

C14H13O2P (244.0653)


   

Hexanediimidic acid,1,6-dimethyl ester, hydrochloride (1:2)

Hexanediimidic acid,1,6-dimethyl ester, hydrochloride (1:2)

C8H18Cl2N2O2 (244.0745)


   

5-phenylmethoxycarbonyl-1H-pyrrole-2-carboxylate

5-phenylmethoxycarbonyl-1H-pyrrole-2-carboxylate

C13H10NO4- (244.061)


   

(3-((N,N-DIMETHYLSULFAMOYL)AMINO)PHENYL)BORONIC ACID

(3-((N,N-DIMETHYLSULFAMOYL)AMINO)PHENYL)BORONIC ACID

C8H13BN2O4S (244.0689)


   

dimethyl 2,7-naphthalenedicarboxylate

dimethyl 2,7-naphthalenedicarboxylate

C14H12O4 (244.0736)


   

2-benzylsulfanylpyridine-4-carboxamide

2-benzylsulfanylpyridine-4-carboxamide

C13H12N2OS (244.067)


   

1-(3-PYRIDINYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID

1-(3-PYRIDINYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID

C8H18Cl2N2O2 (244.0745)


   

3,4,5,4-tetrahydroxystilbene

3,4,5,4-tetrahydroxystilbene

C14H12O4 (244.0736)


   

ethyl 4-(5-formyl-2-furyl)benzoate

ethyl 4-(5-formyl-2-furyl)benzoate

C14H12O4 (244.0736)


   

2-(4-methylphenyl)sulfanylpyridine-3-carboxamide

2-(4-methylphenyl)sulfanylpyridine-3-carboxamide

C13H12N2OS (244.067)


   

2,4,6-trihydroxy phenyl benzyl ketone

2,4,6-trihydroxy phenyl benzyl ketone

C14H12O4 (244.0736)


   

ETHYL 3-(3-(TRIFLUOROMETHYL)PHENYL)ACRYLATE

ETHYL 3-(3-(TRIFLUOROMETHYL)PHENYL)ACRYLATE

C12H11F3O2 (244.0711)


   

Ethyl (4-boronophenyl)difluoroacetate

Ethyl (4-boronophenyl)difluoroacetate

C10H11BF2O4 (244.0718)


   

4-FLUOROMETHOXY-3,5-DIMETHOXY-BENZOIC ACID METHYL ESTER

4-FLUOROMETHOXY-3,5-DIMETHOXY-BENZOIC ACID METHYL ESTER

C11H13FO5 (244.0747)


   

1,5-DIFORMYL-4,8-DIMETHOXYNAPHTHALENE

1,5-DIFORMYL-4,8-DIMETHOXYNAPHTHALENE

C14H12O4 (244.0736)


   

3-Hydroxy-5-methoxybiphenyl-3-carboxylic acid

3-Hydroxy-5-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0736)


   

2-Hydroxy-3-methoxybiphenyl-3-carboxylic acid

2-Hydroxy-3-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0736)


   

2-HYDROXY-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-HYDROXY-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0736)


   

4-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4 (244.0736)


   

3-Hydroxy-4-Methoxybiphenyl-3-carboxylic acid

3-Hydroxy-4-Methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0736)


   

2,5-Furandicarboxylicacid, 3,4-dihydroxy-, 2,5-diethyl ester

2,5-Furandicarboxylicacid, 3,4-dihydroxy-, 2,5-diethyl ester

C10H12O7 (244.0583)


   

5-Hydroxy-2-deoxyuridine

5-Hydroxy-2-deoxyuridine

C9H12N2O6 (244.0695)


5-Hydroxy-2'-deoxyuridine (5-OHdU) is a major stable oxidation product of 2'-Deoxycytidine. 5-Hydroxy-2'-deoxyuridine can be incorporated into DNA in vitro by DNA polymerase[1].

   

(4-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

(4-OXO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

C14H12O4 (244.0736)


   

1-Chloro-3-[(E)-2-(3-methoxyphenyl)vinyl]benzene

1-Chloro-3-[(E)-2-(3-methoxyphenyl)vinyl]benzene

C15H13ClO (244.0655)


   

Carnidazole

Carnidazole

C8H12N4O3S (244.063)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

(4-(Benzylthio)phenyl)boronic acid

(4-(Benzylthio)phenyl)boronic acid

C13H13BO2S (244.0729)


   

2-Hydroxy-4-methoxybiphenyl-3-carboxylic acid

2-Hydroxy-4-methoxybiphenyl-3-carboxylic acid

C14H12O4 (244.0736)


   

4,4-DIFLUOROCHALCONE

4,4-DIFLUOROCHALCONE

C15H10F2O (244.07)


   

1-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINE

1-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINE

C10H13FN2O2S (244.0682)


   

2,7-DIACETOXYNAPHTHALENE

2,7-DIACETOXYNAPHTHALENE

C14H12O4 (244.0736)


   

8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HYDROCHLORIDE

8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HYDROCHLORIDE

C10H13ClN2O3 (244.0615)


   

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHAN-1-ONE

C15H13ClO (244.0655)


   

DIMETHYL 1,4-NAPHTHALENEDICARBOXYLATE

DIMETHYL 1,4-NAPHTHALENEDICARBOXYLATE

C14H12O4 (244.0736)


   

4-MORPHOLIN-4-YL-PYRIDINE-2-CARBOXYLIC ACID X HCL

4-MORPHOLIN-4-YL-PYRIDINE-2-CARBOXYLIC ACID X HCL

C10H13ClN2O3 (244.0615)


   

4-(2-methoxyphenoxy)benzoic acid

4-(2-methoxyphenoxy)benzoic acid

C14H12O4 (244.0736)


   

2-PROPEN-1-ONE, 1-(2,5-DIFLUOROPHENYL)-3-PHENYL-, (2E)-

2-PROPEN-1-ONE, 1-(2,5-DIFLUOROPHENYL)-3-PHENYL-, (2E)-

C15H10F2O (244.07)


   
   

4-(Benzyloxy)-3-hydroxybenzoic acid

4-(Benzyloxy)-3-hydroxybenzoic acid

C14H12O4 (244.0736)


   

3-(furan-2-ylmethyl)-7,8-dihydro-6H-chromene-2,5-dione

3-(furan-2-ylmethyl)-7,8-dihydro-6H-chromene-2,5-dione

C14H12O4 (244.0736)


   

2-Benzylthiophenylboronicacid

2-Benzylthiophenylboronicacid

C13H13BO2S (244.0729)


   

(4-chlorophenyl)-(4-ethylphenyl)methanone

(4-chlorophenyl)-(4-ethylphenyl)methanone

C15H13ClO (244.0655)


   

Decylmagnesium bromide

Decylmagnesium bromide

C10H21BrMg (244.0677)


   

4-PHENOXYPHENYLGLYOXAL HYDRATE

4-PHENOXYPHENYLGLYOXAL HYDRATE

C14H12O4 (244.0736)


   

1,3-Bis(4-fluorophenyl)-2-propen-1-one

1,3-Bis(4-fluorophenyl)-2-propen-1-one

C15H10F2O (244.07)


   

Dimethyl 2,3-naphthalenedicarboxylate

Dimethyl 2,3-naphthalenedicarboxylate

C14H12O4 (244.0736)


   

3-CHLORO-3,4-DIMETHYLBENZOPHENONE

3-CHLORO-3,4-DIMETHYLBENZOPHENONE

C15H13ClO (244.0655)


   

(3-chlorophenyl)-(3,5-dimethylphenyl)methanone

(3-chlorophenyl)-(3,5-dimethylphenyl)methanone

C15H13ClO (244.0655)


   

(3-chlorophenyl)-(4-ethylphenyl)methanone

(3-chlorophenyl)-(4-ethylphenyl)methanone

C15H13ClO (244.0655)


   

2-[[(1-ETH-1-YNYLBUT-2-ENYL)OXY]CARBONYL]BENZOIC ACID

2-[[(1-ETH-1-YNYLBUT-2-ENYL)OXY]CARBONYL]BENZOIC ACID

C14H12O4 (244.0736)


   

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

C10H13ClN2O3 (244.0615)


   

4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole

4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole

C10H17BrN2 (244.0575)


   

1-(BENZO[B]THIOPHEN-5-YL)-4-VINYLIMIDAZOLIDIN-2-ONE

1-(BENZO[B]THIOPHEN-5-YL)-4-VINYLIMIDAZOLIDIN-2-ONE

C13H12N2OS (244.067)


   

2-ethylcyclopenta-1,3-diene,nickel(2+)

2-ethylcyclopenta-1,3-diene,nickel(2+)

C14H18Ni (244.0762)


   

cis-3,5,3,4-Tetrahydroxystilbene

cis-3,5,3,4-Tetrahydroxystilbene

C14H12O4 (244.0736)


   

Dimethyl naphthalene-1,2-dicarboxylate

Dimethyl naphthalene-1,2-dicarboxylate

C14H12O4 (244.0736)


   

Jatamansinone

Jatamansinone

C14H12O4 (244.0736)


   

Trimethylsilyl p-toluenesulphonate

Trimethylsilyl p-toluenesulphonate

C10H16O3SSi (244.0589)


   

(E)-2-methyl-4-(2-oxochromen-7-yl)oxybut-2-enal

(E)-2-methyl-4-(2-oxochromen-7-yl)oxybut-2-enal

C14H12O4 (244.0736)


   

3-(5-Amino-3-imino-3H-pyrazol-4-ylazo)-benzoic acid

3-(5-Amino-3-imino-3H-pyrazol-4-ylazo)-benzoic acid

C10H8N6O2 (244.0709)


   

dioxybenzone

2,2-Dihydroxy-4-methoxybenzophenone

C14H12O4 (244.0736)


C1892 - Chemopreventive Agent > C851 - Sunscreen Same as: D03853

   

Eriobofuran

2,4-Dimethoxydibenzofuran-3-ol

C14H12O4 (244.0736)


   

Cudranin

1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-

C14H12O4 (244.0736)


Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4]. Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects[1][2][3][4].

   

2-Prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

2-Prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

C14H12O4 (244.0736)


   

Pyroglutamylaspartic acid

Pyroglutamylaspartic acid

C9H12N2O6 (244.0695)


   

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

Spongouridine

1-β-D-Arabinofuranosyluracil

C9H12N2O6 (244.0695)


1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2]. 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties[1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells[2].

   

3-Carbomethoxy-6-benzyl-4-pyrone

3-Carbomethoxy-6-benzyl-4-pyrone

C14H12O4 (244.0736)


A natural product found in Aspeciesrgillus species.

   

Kavapyrone

Kavapyrone

C14H12O4 (244.0736)


A pyranone that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3-phenyloxiran-2-yl group at position 6 (the 2R,3S stereoisomer). Isolated from Didymocarpus aurantiacus and Piper rusbyi, it exhibits antileishmanial activity.

   

Ribavirin carboxylate

Ribavirin carboxylate

C8H10N3O6- (244.057)


A monocarboxylic acid anion that is the conjugate base of ribavirin carboxylic acid arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   

(3,3-Diethoxy-2-hydroxypropyl) dihydrogen phosphate

(3,3-Diethoxy-2-hydroxypropyl) dihydrogen phosphate

C7H17O7P (244.0712)


   

3-(2,5-Dihydroxybenzyl)tropolone

3-(2,5-Dihydroxybenzyl)tropolone

C14H12O4 (244.0736)


   

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

Arauridine

Arauridine

C9H12N2O6 (244.0695)


A natural product found in Lepisorus contortus.

   

5-((E)-hept-4-en-2-yne-1-one-1-yl)-2-furanacrylic acid

5-((E)-hept-4-en-2-yne-1-one-1-yl)-2-furanacrylic acid

C14H12O4 (244.0736)


   

Desmethyldeshydroxyscleroin

Desmethyldeshydroxyscleroin

C14H12O4 (244.0736)


   

Cyclo(Asp-Glu)

Cyclo(Asp-Glu)

C9H12N2O6 (244.0695)


   

Glyceraldehyde 3-phosphate diethyl acetal

Glyceraldehyde 3-phosphate diethyl acetal

C7H17O7P (244.0712)


   

1-(a-D-ribofuranosyl)uracil

1-(a-D-ribofuranosyl)uracil

C9H12N2O6 (244.0695)


1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

2-(3,5-dihydroxyphenyl)-1-(4-hydroxyphenyl)ethanone

2-(3,5-dihydroxyphenyl)-1-(4-hydroxyphenyl)ethanone

C14H12O4 (244.0736)


   

5-[2-(2,6-dihydroxyphenyl)ethenyl]benzene-1,3-diol

5-[2-(2,6-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


   

(2r)-2-isopropyl-2h-furo[3,2-g]chromene-3,7-dione

(2r)-2-isopropyl-2h-furo[3,2-g]chromene-3,7-dione

C14H12O4 (244.0736)


   

4-hydroxy-1-[(3,4,5-trihydroxyoxolan-2-yl)methyl]pyrimidin-2-one

4-hydroxy-1-[(3,4,5-trihydroxyoxolan-2-yl)methyl]pyrimidin-2-one

C9H12N2O6 (244.0695)


   

5-hydroxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

5-hydroxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

C14H12O4 (244.0736)


   

3-acetyl-5-methoxy-2-methylnaphthalene-1,4-dione

3-acetyl-5-methoxy-2-methylnaphthalene-1,4-dione

C14H12O4 (244.0736)


   

4-methoxy-9h-fluorene-2,5,9-triol

4-methoxy-9h-fluorene-2,5,9-triol

C14H12O4 (244.0736)


   

(3s)-4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

(3s)-4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C14H12O4 (244.0736)


   

(2s)-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

(2s)-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C14H12O4 (244.0736)


   

5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-diol

5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-diol

C9H12N2O6 (244.0695)


   

7-methoxy-8-[(1z)-3-oxobut-1-en-1-yl]chromen-2-one

7-methoxy-8-[(1z)-3-oxobut-1-en-1-yl]chromen-2-one

C14H12O4 (244.0736)


   

2,4-dihydroxy-5-methoxybenzophenone

2,4-dihydroxy-5-methoxy-benzo-phenone

C14H12O4 (244.0736)


{"Ingredient_id": "HBIN004321","Ingredient_name": "2,4-dihydroxy-5-methoxybenzophenone","Alias": "2,4-dihydroxy-5-methoxy-benzo-phenone","Ingredient_formula": "C14H12O4","Ingredient_Smile": "COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O","Ingredient_weight": "244.24 g/mol","OB_score": "67.20784963","CAS_id": "NA","SymMap_id": "SMIT05097","TCMID_id": "42071","TCMSP_id": "MOL002948","TCM_ID_id": "NA","PubChem_id": "85777815","DrugBank_id": "NA"}

   

4′-hydroxy-5,6-dehydrokawain

NA

C14H12O4 (244.0736)


{"Ingredient_id": "HBIN010495","Ingredient_name": "4\u2032-hydroxy-5,6-dehydrokawain","Alias": "NA","Ingredient_formula": "C14H12O4","Ingredient_Smile": "COC1=CC(=O)OC(=C1)C=CC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9973","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(8s)-5-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

(8s)-5-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one

C14H12O4 (244.0736)


   

6-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]pyran-2-one

6-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]pyran-2-one

C14H12O4 (244.0736)


   

8-(3-hydroxyprop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

8-(3-hydroxyprop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

5-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

5-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

(8r)-6-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

(8r)-6-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

5-hydroxy-2,2-dimethylpyrano[2,3-h]chromen-8-one

5-hydroxy-2,2-dimethylpyrano[2,3-h]chromen-8-one

C14H12O4 (244.0736)


   

(1s)-8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4,9-dione

(1s)-8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O4 (244.0736)


   

3-[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxypyrimidin-4-one

3-[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxypyrimidin-4-one

C9H12N2O6 (244.0695)


   

methyl 7-(but-2-en-1-ylidene)-1-oxocyclopenta[c]pyran-4-carboxylate

methyl 7-(but-2-en-1-ylidene)-1-oxocyclopenta[c]pyran-4-carboxylate

C14H12O4 (244.0736)


   

1-[(2s,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2s,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

2-isopropyl-2h-furo[3,2-g]chromene-3,7-dione

2-isopropyl-2h-furo[3,2-g]chromene-3,7-dione

C14H12O4 (244.0736)


   

7-methoxy-6-(3-oxobut-1-en-1-yl)chromen-2-one

7-methoxy-6-(3-oxobut-1-en-1-yl)chromen-2-one

C14H12O4 (244.0736)


   

1,4-dimethyl azulene-1,4-dicarboxylate

1,4-dimethyl azulene-1,4-dicarboxylate

C14H12O4 (244.0736)


   

5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol

5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


   

(2s)-2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

(2s)-2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate

C10H12O7 (244.0583)


   

7-methoxy-8-[(1e)-3-oxobut-1-en-1-yl]chromen-2-one

7-methoxy-8-[(1e)-3-oxobut-1-en-1-yl]chromen-2-one

C14H12O4 (244.0736)


   

5-[2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol

5-[2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol

C14H12O4 (244.0736)


   

2-(1-hydroxyethyl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

2-(1-hydroxyethyl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C14H12O4 (244.0736)


   

3-[5-(hydroxymethyl)furan-2-yl]-2-(4-hydroxyphenyl)prop-2-enal

3-[5-(hydroxymethyl)furan-2-yl]-2-(4-hydroxyphenyl)prop-2-enal

C14H12O4 (244.0736)


   

3-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

3-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

C14H12O4 (244.0736)


   

(2e)-3-[5-(hydroxymethyl)furan-2-yl]-2-(4-hydroxyphenyl)prop-2-enal

(2e)-3-[5-(hydroxymethyl)furan-2-yl]-2-(4-hydroxyphenyl)prop-2-enal

C14H12O4 (244.0736)


   

1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

2-(4-hydroxybenzoyl)-5-methoxyphenol

2-(4-hydroxybenzoyl)-5-methoxyphenol

C14H12O4 (244.0736)


   

5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

C14H12O4 (244.0736)


   

4-hydroxy-1-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxolan-2-yl]methyl}pyrimidin-2-one

4-hydroxy-1-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxolan-2-yl]methyl}pyrimidin-2-one

C9H12N2O6 (244.0695)


   

3-hydroxy-2-(propan-2-ylidene)-3h-furo[3,2-g]chromen-7-one

3-hydroxy-2-(propan-2-ylidene)-3h-furo[3,2-g]chromen-7-one

C14H12O4 (244.0736)


   

6-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

C14H12O4 (244.0736)


   

(8s)-8-(3-hydroxyprop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

(8s)-8-(3-hydroxyprop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

9-hydroxy-2-isopropylfuro[3,2-g]chromen-7-one

9-hydroxy-2-isopropylfuro[3,2-g]chromen-7-one

C14H12O4 (244.0736)


   

6-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

6-hydroxy-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C14H12O4 (244.0736)


   

(2s)-9-hydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

(2s)-9-hydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C14H12O4 (244.0736)


   

(9r)-4-methoxy-9h-fluorene-2,5,9-triol

(9r)-4-methoxy-9h-fluorene-2,5,9-triol

C14H12O4 (244.0736)


   

3-(hydroxymethyl)-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

3-(hydroxymethyl)-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

C14H12O4 (244.0736)


   

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)phenol

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)phenol

C14H12O4 (244.0736)


   

7-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

7-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

C14H12O4 (244.0736)


   

6-[2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one

6-[2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one

C14H12O4 (244.0736)


   

(2-hydroxyphenyl)methyl 2-hydroxybenzoate

(2-hydroxyphenyl)methyl 2-hydroxybenzoate

C14H12O4 (244.0736)


   

2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C14H12O4 (244.0736)


   

4-hydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

4-hydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C14H12O4 (244.0736)


   

6-[2-(4-hydroxyphenyl)ethenyl]benzene-1,2,4-triol

6-[2-(4-hydroxyphenyl)ethenyl]benzene-1,2,4-triol

C14H12O4 (244.0736)


   

8,8-dimethyl-7h-pyrano[3,2-g]chromene-2,6-dione

8,8-dimethyl-7h-pyrano[3,2-g]chromene-2,6-dione

C14H12O4 (244.0736)


   

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyrimidin-2-one

C9H12N2O6 (244.0695)


   

6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]pyran-2-one

6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]pyran-2-one

C14H12O4 (244.0736)


   

(8r)-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

(8r)-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

C14H12O4 (244.0736)


   

4-methoxy-6-(3-phenyloxiran-2-yl)pyran-2-one

4-methoxy-6-(3-phenyloxiran-2-yl)pyran-2-one

C14H12O4 (244.0736)


   

2-(2-hydroxypropan-2-yl)furo[3,2-g]chromen-7-one

2-(2-hydroxypropan-2-yl)furo[3,2-g]chromen-7-one

C14H12O4 (244.0736)


   

2-benzoyl-5-methoxybenzene-1,4-diol

2-benzoyl-5-methoxybenzene-1,4-diol

C14H12O4 (244.0736)


   

8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4,9-dione

8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O4 (244.0736)


   

6-hydroxy-8,8-dimethylpyrano[3,2-f]chromen-3-one

6-hydroxy-8,8-dimethylpyrano[3,2-f]chromen-3-one

C14H12O4 (244.0736)


   

7-methoxy-8-(3-oxobut-1-en-1-yl)chromen-2-one

7-methoxy-8-(3-oxobut-1-en-1-yl)chromen-2-one

C14H12O4 (244.0736)


   

(2r)-2-[(1s)-1-hydroxyethyl]-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-2-[(1s)-1-hydroxyethyl]-2h,3h-naphtho[2,3-b]furan-4,9-dione

C14H12O4 (244.0736)


   

8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

C14H12O4 (244.0736)


   

4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C14H12O4 (244.0736)


   

(3r)-4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

(3r)-4-hydroxy-5-methoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C14H12O4 (244.0736)


   

(8s)-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

(8s)-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-2-one

C14H12O4 (244.0736)


   

(2s)-6-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2s)-6-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

C14H12O4 (244.0736)