Exact Mass: 274.064

Exact Mass Matches: 274.064

Found 500 metabolites which its exact mass value is equals to given mass value 274.064, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phloretin

3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


Phloretin is the aglucone of phlorizin, a plant-derived dihydrochalcone phytochemical reported to promote potent antioxidative activities in peroxynitrite scavenging and the inhibition of lipid peroxidation. Phloretin, which is present in apples, pears and tomatoes, has been found to inhibit the growth of several cancer cells and induce apoptosis of B16 melanoma and HL60 human leukemia cells. Phloretin also inhibits HT-29 cell growth by inducing apoptosis, which may be mediated through changes in mitochondrial membrane permeability and activation of the caspase pathways. Phloretin is a well-known inhibitor of eukaryotic urea transporters, blocks VacA-mediated urea and ion transport (PMID:18158826, 11560962, 18063724, 15671209, 12083758). Phloretin is a biomarker for the consumption of apples. Phloretin has been found to be a metabolite of Escherichia (PMID:23542617). Phloretin is a member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2, 4 and 6. It has a role as a plant metabolite and an antineoplastic agent. It is functionally related to a dihydrochalcone. Phloretin is a natural dihydrochalcone found in apples and many other fruits. Phloretin is a natural product found in Malus doumeri, Populus candicans, and other organisms with data available. A natural dihydrochalcone found in apples and many other fruits. Phloretin is a dihydrochalcone, a type of natural phenols. It is the phloroglucin ester of paraoxyhydratropic acid. It can be found in apple tree leaves. Phloretin is a biomarker for the consumption of apples. A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2, 4 and 6. IPB_RECORD: 341; CONFIDENCE confident structure Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4].

   

(R)-Methysticin

5-Hydroxy-3-methoxy-7-(3,4-(methylenedioxy)phenyl)-2,6-heptadienoic acid gamma-lactone

C15H14O5 (274.0841)


Methysticin is a member of 2-pyranones and an aromatic ether. Methysticin is a natural product found in Piper methysticum and Piper majusculum with data available. See also: Piper methysticum root (part of). (R)-Methysticin is found in beverages. (R)-Methysticin is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1]. Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1].

   

Bellidifolin

9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy-

C14H10O6 (274.0477)


Bellidifolin is a member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a hypoglycemic agent and a metabolite. It is a member of xanthones and a polyphenol. It is functionally related to a bellidin. Bellidifolin is a natural product found in Gentiana orbicularis, Gentianella amarella, and other organisms with data available. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].

   

Afzelechin

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R-trans)-

C15H14O5 (274.0841)


Afzelechin is a tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 5, 7 and 4 respectively. It has a role as a plant metabolite and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a tetrahydroxyflavan and a catechin. It derives from a hydride of a (2S)-flavan. Afzelechin is a natural product found in Cassipourea gummiflua, Bergenia ligulata, and other organisms with data available. A tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 5, 7 and 4 respectively.

   

Kloben

1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea

C12H16Cl2N2O (274.064)


   

1-Deoxy-D-altro-heptulose 7-phosphate

1-Deoxy-D-altro-heptulose 7-phosphate

C7H15O9P (274.0454)


   

alpha-Pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-ol

C15H14O5 (274.0841)


alpha-Pyrufuran is found in pear. Phytoalexin from Pyrus communis (pear

   

beta-Pyrufuran

1,2,4-Trimethoxy-3-dibenzofuranol, 9ci

C15H14O5 (274.0841)


Phytoalexin from Pyrus communis (pear). beta-Pyrufuran is found in pomes and pear. beta-Pyrufuran is found in pear. Phytoalexin from Pyrus communis (pear

   

Ptaerochromenol

Ptaerochromenol

C15H14O5 (274.0841)


   

3,3',4',7-Tetrahydroxyflavan

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol, 9ci

C15H14O5 (274.0841)


Quebrachocatechin, of undetd. stereochem., isolated from Quebracho in 1934. Quebrachocatechol is isolated from quebrach

   

Athyriol

3-Methoxy-1,6,7-trihydroxyxanthone

C14H10O6 (274.0477)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7 and a methoxy group at position 3.

   

Isoathyriol

6-Methoxy-1,3,7-trihydroxyxanthone

C14H10O6 (274.0477)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7 and a methoxy group at position 6.

   

Swertianin

9H-Xanthen-9-one, 1,2,8-trihydroxy-6-methoxy- (9CI)

C14H10O6 (274.0477)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2 and 8 and a methoxy group at position 6. It has been isolated from various species of the genus Swertia and has been found to exhibit antioxidant activities.

   

Luteoliflavan

3,4,5,7-tetrahydroxyflavan

C15H14O5 (274.0841)


A tetrahydroxyflavan in which the four hydroxy groups are located at positions 3, 4, 5 and 7.

   

(2xi,4xi)-4,4',5,7-Tetrahydroxyflavan

(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol

C15H14O5 (274.0841)


(2xi,4xi)-4,4,5,7-Tetrahydroxyflavan is found in cereals and cereal products. (2xi,4xi)-4,4,5,7-Tetrahydroxyflavan is isolated from cobs and silk of corn (Zea mays). Isolated from cobs and silk of corn (Zea mays). (2xi,4xi)-4,4,5,7-Tetrahydroxyflavan is found in cereals and cereal products.

   

5,8-Diethoxypsoralen

5,8-Diethoxypsoralen

C15H14O5 (274.0841)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

Lespedezol H1

Bis(2,4-dihydroxyphenyl)ethanedione

C14H10O6 (274.0477)


   

(2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol

C15H14O5 (274.0841)


(2S,3R,4R)-3,4,4,7-Tetrahydroxyflavan is found in fruits. (2S,3R,4R)-3,4,4,7-Tetrahydroxyflavan is a constituent of the seeds of Musa sapientum (banana). Constituent of the seeds of Musa sapientum (banana). (2S,3S,4R)-3,4,4,7-Tetrahydroxyflavan is found in fruits.

   

5-epi-Valiolol 7-phosphate

5-epi-Valiolol 7-phosphate

C7H15O9P (274.0454)


   

(-)-Epiafzelechin

(2R,3R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C15H14O5 (274.0841)


(-)-Epiafzelechin is found in fruits. (-)-Epiafzelechin is a constituent of Actinidia chinensis (kiwi fruit) and Juniperus communis (juniper) Constituent of Actinidia chinensis (kiwi fruit) and Juniperus communis (juniper). (-)-Epiafzelechin is found in kiwi, tea, and fruits.

   

Duotal

Guaiacol carbonate

C15H14O5 (274.0841)


C78273 - Agent Affecting Respiratory System > C29767 - Expectorant

   

1,3,6-Trihydroxy-5-methoxyxanthone

9H-Xanthen-9-one, 1,3,6-trihydroxy-5-methoxy-

C14H10O6 (274.0477)


1,3,6-Trihydroxy-5-methoxyxanthone is a member of xanthones. 1,3,6-Trihydroxy-5-methoxyxanthone is a natural product found in Hypericum chinense, Canscora alata, and other organisms with data available. 1,3,6-Trihydroxy-5-methoxyxanthone is found in fruits. 1,3,6-Trihydroxy-5-methoxyxanthone is a constituent of Garcinia dulcis (mundu). Constituent of Garcinia dulcis (mundu). 1,3,6-Trihydroxy-5-methoxyxanthone is found in fruits.

   

modafinil acid

2-diphenylmethanesulfinylacetic acid

C15H14O3S (274.0664)


modafinil acid is a metabolite of modafinil. Modafinil is an analeptic drug invented in France by Lafon Laboratories and originally developed by neurophysiologist and emeritus experimental medicine professor Michel Jouvet. It is approved by the United States Food and Drug Administration (FDA) for the treatment of narcolepsy, shift work sleep disorder and excessive daytime sleepiness associated with obstructive sleep apnea. (Wikipedia)

   

(Z)-4-Methoxy-3,3',5,5'-tetrahydroxystilbene

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

C15H14O5 (274.0841)


(Z)-4-Methoxy-3,3,5,5-tetrahydroxystilbene is found in fruits. (Z)-4-Methoxy-3,3,5,5-tetrahydroxystilbene is isolated from Phoenix dactylifera (date). Isolated from Phoenix dactylifera (date). (Z)-4-Methoxy-3,3,5,5-tetrahydroxystilbene is found in fruits.

   

BR-Xanthone B

4-(2-((2,2,2-Trifluoroethyl)amino)ethyl)-1,2-benzenediol

C14H10O6 (274.0477)


Constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). BR-Xanthone B is found in fruits and purple mangosteen. BR-Xanthone B is found in fruits. BR-Xanthone B is a constituent of the dry fruit hulls of Garcinia mangostana (mangosteen).

   

2,3-Epoxysesamone

3,6-dihydroxy-1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione

C15H14O5 (274.0841)


2,3-Epoxysesamone is found in fats and oils. 2,3-Epoxysesamone is a constituent of Sesamum indicum (sesame). Constituent of Sesamum indicum (sesame). 2,3-Epoxysesamone is found in fats and oils.

   

4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione

6-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

C18H10O3 (274.063)


4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is found in fruits. 4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is a constituent of banana (Musa acuminata). Constituent of banana (Musa acuminata). 4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is found in fruits.

   

11-Methoxynoryangonin

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

C15H14O5 (274.0841)


11-Methoxynoryangonin is found in fruits. 11-Methoxynoryangonin is isolated from a Piper sp. from New Guine

   

11-Hydroxyyangonin

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

C15H14O5 (274.0841)


11-Hydroxyyangonin is found in beverages. 11-Hydroxyyangonin is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002)

   

2-hydroxy-Alternariol

2-hydroxy-Alternariol

C14H10O6 (274.0477)


   

Hydroxysesamone

2,5,8-trihydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione

C15H14O5 (274.0841)


Hydroxysesamone is found in fats and oils. Hydroxysesamone is a constituent of the roots of Sesamum indicum (sesame). Constituent of the roots of Sesamum indicum (sesame). Hydroxysesamone is found in fats and oils.

   

Wyerone epoxide

Methyl (2Z)-3-{5-[3-(3-ethyloxiran-2-yl)prop-2-ynoyl]furan-2-yl}prop-2-enoic acid

C15H14O5 (274.0841)


Wyerone epoxide is found in broad bean. Wyerone epoxide is a constituent of broad bean Vicia faba seedlings infected with Botrytis species Constituent of broad bean Vicia faba seedlings infected with Botrytis subspecies Wyerone epoxide is found in pulses and broad bean.

   

Alloathyriol

1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one

C14H10O6 (274.0477)


Alloathyriol is found in fruits. Alloathyriol is a constituent of Garcinia dulcis (mundu). Constituent of Garcinia dulcis (mundu). Alloathyriol is found in fruits.

   

Hemigossypolone

5,8-Dihydro-2,3-dihydroxy-6-methyl-4-(1-methylethyl)-5,8-dioxo-1-naphthalenecarboxaldehyde, 9ci

C15H14O5 (274.0841)


Hemigossypolone is found in fats and oils. Hemigossypolone is a constituent of Gossypium hirsutum (cotton)

   

3-(2,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

3-(2,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C15H14O5 (274.0841)


   

cis,trans-5'-Hydroxythalidomide

2-(5-hydroxy-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O5 (274.059)


cis,trans-5-Hydroxythalidomide is only found in individuals that have used or taken Thalidomide. cis,trans-5-Hydroxythalidomide is a metabolite of Thalidomide. Cis,trans-5-hydroxythalidomide belongs to the family of Isoindolones. These are aromatic polycyclic compounds that contain an isolindole bearing a ketone.

   

5-Hydroxythalidomide

2-(2,6-dioxopiperidin-3-yl)-5-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O5 (274.059)


5-Hydroxythalidomide is only found in individuals that have used or taken Thalidomide. 5-Hydroxythalidomide is a metabolite of Thalidomide. 5-hydroxythalidomide belongs to the family of Isoindolones. These are aromatic polycyclic compounds that an isolindole bearing a ketone.

   

Thalidomide arene oxide

3-{3,5-dioxo-1aH,3H,4H,5H,6aH-oxireno[2,3-f]isoindol-4-yl}piperidine-2,6-dione

C13H10N2O5 (274.059)


Thalidomide arene oxide is a metabolic intermediate of thalidomide which subsequently converts to 5-hydroxythalidomide. It belongs to the family of Isoindolones. These are aromatic polycyclic compounds that an isolindole bearing a ketone.

   

Afzelechin

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C15H14O5 (274.0841)


Afzelechin is a flavan-3-ol, a type of flavonoid. It exists as at least 2 major epimers (afzelechin and epi-afzelechin). It is produced through the transformation of cis-3,4lecuopelargonidin through the action of (2R,3S)-catechin:NADP+ 4-oxidoreductase. Afzelechin can be found in many plants native to Asia such as: Astilbe rivularis (also known as waterside astilbe), Bergenia ligulate (also known as Paashaanbhed in Ayurveda traditional Indian medicine), and Wisteria floribunda (Japanese wisteria). Afzelechin also occurs in barley and rye as a member of the proanthocyanidins found in these crop plants. Afzelechin exhibits moderate inhibitory effects on tumor necrosis factor alpha (TNF-α) induced nuclear factor kappa-B (NF-kB) activation in HepG2 cells (PMID: 21985227). Afzelechin is only found in individuals who have consumed barley/rye or taken certain herbal medicines containing this compound.

   

3'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


3-Hydroxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

5'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


5-Hydroxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


6-Hydroxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(phenyl)-valeric acid-O-sulphuric acid

C11H14O6S (274.0511)


4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and sulphate.

   

Serotonin sulfate

2-(5-hydroxy-1H-indol-3-yl)ethan-1-aminium hydrogen sulfate

C10H14N2O5S (274.0623)


   

Dimethylmyleran

5-(methanesulfonyloxy)hexan-2-yl methanesulfonate

C8H18O6S2 (274.0545)


   

1,6-Hexanediol, dimethanesulfonate

6-(methanesulfonyloxy)hexyl methanesulfonate

C8H18O6S2 (274.0545)


   

Methysticin

6-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one

C15H14O5 (274.0841)


   

Heptulose

{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]oxy}phosphonic acid

C7H15O9P (274.0454)


Heptulose-2-phosphate, also known as 1-deoxygluco-heptulose 2-phosphate, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. Heptulose-2-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Heptulose-2-phosphate can be found in garden tomato (variety) and sweet orange, which makes heptulose-2-phosphate a potential biomarker for the consumption of these food products. .

   

5,6-Dehydro-7,8-dihydromethysticin

5,6-Dehydro-7,8-dihydromethysticin

C15H14O5 (274.0841)


   

Miscandenin

Miscandenin

C15H14O5 (274.0841)


   

1,3,5-trihydroxy-6-methoxyxanthone

1,3,5-trihydroxy-6-methoxyxanthone

C14H10O6 (274.0477)


   

5-Acetoxyisogoniothalamin oxide

(+)-5-Acetoxyisogoniothalamin oxide

C15H14O5 (274.0841)


   

delta-Cotonefuran

delta-Cotonefuran

C15H14O5 (274.0841)


   

Greveichromenol

Greveichromenol

C15H14O5 (274.0841)


   

Anhydroscandenolide

Anhydroscandenolide

C15H14O5 (274.0841)


   

Tovopyrifolin C

1,3,5-Trihydroxy-2-methoxyxanthone

C14H10O6 (274.0477)


   

Swertianol

1,3,8-trihydroxy-5-methoxyxanthone

C14H10O6 (274.0477)


   

Haploxanthone

1,3,7-Trihydroxy-8-methoxyxanthone

C14H10O6 (274.0477)


   

Ficuformodiol A

Ficuformodiol A

C15H14O5 (274.0841)


   

Fomajorin S

Fomajorin S

C15H14O5 (274.0841)


   

O-Demethylanhydrofusarubin

O-Demethylanhydrofusarubin

C14H10O6 (274.0477)


   

Parasperone A

Hydroxymethylnaphthopyrone

C14H10O6 (274.0477)


   

(R)-7,8-dihydroxy-alpha-dunnione

(-)-(R)-7,8-dihydroxy-alpha-dunnione

C15H14O5 (274.0841)


   

Mikacynancholide

[3aR-(3aalpha,3bbeta,6aalpha,7aalpha,7bbeta,7cbeta,8abeta)]-3a,3b,6a,7a,7b,7c,8,8a-Octahydro-7b-methyl-3-methylene-2H-oxireno[5,6]naphtho[3,2-b:1,8-bc]difuran-2,5(3H)-dione

C15H14O5 (274.0841)


   

Avicequinone A

Avicequinone A

C15H14O5 (274.0841)


   

Phebaclavin C

Phebaclavin C

C15H14O5 (274.0841)


   

1,3,5,6-tetrahydroxy-8-methylxanthone

1,3,5,6-tetrahydroxy-8-methylxanthone

C14H10O6 (274.0477)


   

1,3,8-Trihydroxy-4-methoxyxanthone

1,3,8-Trihydroxy-4-methoxyxanthone

C14H10O6 (274.0477)


   
   

Corymbiferan lactone D

Corymbiferan lactone D

C15H14O5 (274.0841)


   

5-(3-Methyl-2-butenyloxy)-6,7-methylenedioxycoumarin

5-(3-Methyl-2-butenyloxy)-6,7-methylenedioxycoumarin

C15H14O5 (274.0841)


   

1,3,7-trihydroxy-2-methoxyxanthone

1,3,7-trihydroxy-2-methoxyxanthone

C14H10O6 (274.0477)


   

6,3-Dihydroxy-2,4-dimethoxybenzophenone

6,3-Dihydroxy-2,4-dimethoxybenzophenone

C15H14O5 (274.0841)


   

2,4,5-Trihydroxy-1-methoxyxanthone

2,4,5-Trihydroxy-1-methoxyxanthone

C14H10O6 (274.0477)


   

1,2,3-Trihydroxy-5-methoxyxanthone

1,2,3-Trihydroxy-5-methoxyxanthone

C14H10O6 (274.0477)


   

1,3,8-Trihydroxy-2-methoxyxanthone

1,3,8-Trihydroxy-2-methoxyxanthone

C14H10O6 (274.0477)


   

Altenuisol

Altertenuol 3,5,5-Trihydroxy-4-methoxydibenzo[a]pyrone

C14H10O6 (274.0477)


   

Isogentiakochianin

1,3,8-Trihydroxy-7-methoxyxanthone

C14H10O6 (274.0477)


   
   

Ficuformodiol B

Ficuformodiol B

C15H14O5 (274.0841)


   

Guibourtacacidine

4,7-Dihydroxy-2,3-trans-flavan-3,4-cis-diol

C15H14O5 (274.0841)


   

alpha-Pyrufuran

alpha-Pyrufuran

C15H14O5 (274.0841)


   

4,2,4,alpha-Tetrahydroxydihydrochalcone

4,2,4,alpha-Tetrahydroxydihydrochalcone

C15H14O5 (274.0841)


   

Guibourtinidol-4alpha-ol

2-(4-Hydroxyphenyl)-3,4,7-chromanetriol

C15H14O5 (274.0841)


   

Epiguibourtinidol-4alpha-ol

(2R,3R,4R) -3,4,7,4-Tetrahydroxyflavan

C15H14O5 (274.0841)


   

1,2,5-trihydroxy-6-methoxyxanthone

1,2,5-trihydroxy-6-methoxyxanthone

C14H10O6 (274.0477)


   

1,4,7-Trihydroxy-3-methoxyxanthone

1,4,7-Trihydroxy-3-methoxyxanthone

C14H10O6 (274.0477)


   

1,5,6-Trihydroxyxanthone

1,5,6-trihydroxy-3-methoxyxanthone

C14H10O6 (274.0477)


   

Epiguibourtinidol-4beta-ol

(2R,3R,4S) -3,4,7,4-Tetrahydroxyflavan

C15H14O5 (274.0841)


   

4-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxybenzaldehyde

4-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxybenzaldehyde

C15H14O5 (274.0841)


   

ent-Epiafzelechin

[ 2S,3S, (+) ] -3,4-Dihydro-2beta- (4-hydroxyphenyl) -2H-1-benzopyran-3beta,5,7-triol

C15H14O5 (274.0841)


   

ent-Epifisetinidol

(2S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,7-diol

C15H14O5 (274.0841)


   

ent-Fisetinidol

(2S,3R) -3,7,3,4-Tetrahydroxyflavan

C15H14O5 (274.0841)


   

afzelechin

[ 2R,3S, (+) ] -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-3,5,7-triol

C15H14O5 (274.0841)


Afzelechin is a flavan-3ol, a type of flavonoids. It can be found in Bergenia ligulata (aka Paashaanbhed in Ayurveda traditional Indian medicine).; Afzelechin-(4alpha?8)-afzelechin (molecular formula : C30H26O10, molar mass : 546.52 g/mol, exact mass : 546.152597, CAS number : 101339-37-1, Pubchem CID : 12395) is a B type proanthocyanidin. Ent-epiafzelechin-3-O-p-hydroxybenzoate-(4??8,2??O?7)-epiafzelechin) is an A-type proanthocyanidin found in apricots (Prunus armeniaca).

   

Apiferol

(2S) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-4,5,7-triol

C15H14O5 (274.0841)


A tetrahydroxyflavan in which the four hydroxy substituents are located at positions 4, 4, 5 and 7.

   

Phloretin

4,2,4,6-Tetrahydroxydihydroxychalcone

C15H14O5 (274.0841)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.912 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.909 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.910 Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4].

   

2,2-Dihydroxy-4,4-dimethoxybenzophenone

2,2-Dihydroxy-4,4-dimethoxybenzophenone

C15H14O5 (274.0841)


   

N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide

N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide

C12H13F3N2S (274.0751)


   

3,3-Dinitrobenzidine

3,3-Dinitrobenzidine

C12H10N4O4 (274.0702)


   

ethyl 5-sulfanyl[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate

ethyl 5-sulfanyl[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate

C12H10N4O2S (274.0524)


   
   

Prop-2-ynyl N-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]carbamate

Prop-2-ynyl N-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]carbamate

C11H9F3N2O3 (274.0565)


   
   
   

5-HydroxyMethyl uridine

5-HydroxyMethyl uridine

C10H14N2O7 (274.0801)


   

MLS000863635

MLS000863635

C15H14O5 (274.0841)


   

2,3,4-TRIHYDROXY-4-ETHOXYBENZOPHENONE

2,3,4-TRIHYDROXY-4-ETHOXYBENZOPHENONE

C15H14O5 (274.0841)


   

3,4-DIDESMETHYL-5-DESHYDROXY-3-ETHOXYSCLEROIN

3,4-DIDESMETHYL-5-DESHYDROXY-3-ETHOXYSCLEROIN

C15H14O5 (274.0841)


   

5-methoxysuberenon

5-methoxysuberenon

C15H14O5 (274.0841)


   

2,5,7-Trihydroxy-1-methoxyxanthone

2,5,7-Trihydroxy-1-methoxyxanthone

C14H10O6 (274.0477)


   

MS000033511

MS000033511

C14H10O6 (274.0477)


   

Fistacacidin

Fistacacidin

C15H14O5 (274.0841)


   

leptosphaerin B

leptosphaerin B

C15H14O5 (274.0841)


   

Nectriachrysone

Nectriachrysone

C15H14O5 (274.0841)


   

DTXSID10699222

DTXSID10699222

C15H14O5 (274.0841)


   

DTXSID70564604

DTXSID70564604

C15H14O5 (274.0841)


   

Aristogin F

Aristogin F

C15H14O5 (274.0841)


   

ACMC-20mvzx

ACMC-20mvzx

C15H14O5 (274.0841)


   
   

bombaxquinone

bombaxquinone

C15H14O5 (274.0841)


   

avicequinone E

avicequinone E

C15H14O5 (274.0841)


   

SCHEMBL719259

SCHEMBL719259

C15H14O5 (274.0841)


   

SCHEMBL14524444

SCHEMBL14524444

C15H14O5 (274.0841)


   

2-hydroxy-3,4,7-trimethoxydibenzofuran

2-hydroxy-3,4,7-trimethoxydibenzofuran

C15H14O5 (274.0841)


   
   

3-hydroxy-1,4,7-trimethoxydibenzofuran

3-hydroxy-1,4,7-trimethoxydibenzofuran

C15H14O5 (274.0841)


   
   
   

Dihydroanhydrojavanicin

Dihydroanhydrojavanicin

C15H14O5 (274.0841)


   

1,5,6-trihydroxy-3-methoxyxanthone

1,5,6-trihydroxy-3-methoxyxanthone

C14H10O6 (274.0477)


   
   

Atrochrysone

Atrochrysone

C15H14O5 (274.0841)


A member of the class of anthracenones that is 3,4-dihydroanthracen-1(2H)-one which carries a methyl group at position 3 and hydroxy groups at positions 3, 6, 8, and 9, respectively.

   

Isomelodienone|Melodienone

Isomelodienone|Melodienone

C15H14O5 (274.0841)


   

CHEMBL1173302

CHEMBL1173302

C14H10O6 (274.0477)


   
   

CHEBI:70627

CHEBI:70627

C15H14O5 (274.0841)


   

1,4-Naphthalenedione, 2,8-bis(acetyloxy)-

1,4-Naphthalenedione, 2,8-bis(acetyloxy)-

C14H10O6 (274.0477)


   

5-(1-keto-2,3-dimethylpropan-2,3-epoxy)-7-methoxycoumarin|gerlanugin

5-(1-keto-2,3-dimethylpropan-2,3-epoxy)-7-methoxycoumarin|gerlanugin

C15H14O5 (274.0841)


   

2,4,5,7-tetrahydroxyflavanolol|steppogenin

2,4,5,7-tetrahydroxyflavanolol|steppogenin

C15H14O5 (274.0841)


   

(-)-8-Methoxyobliquin

(-)-8-Methoxyobliquin

C15H14O5 (274.0841)


   

4-(3-Methyl-2-butenyl)-9-hydroxy-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

4-(3-Methyl-2-butenyl)-9-hydroxy-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

C15H14O5 (274.0841)


   

CHEMBL107236

CHEMBL107236

C15H14O5 (274.0841)


   

7-(3-methoxycarbonylbut-2-enoxy)-coumarin

7-(3-methoxycarbonylbut-2-enoxy)-coumarin

C15H14O5 (274.0841)


   

5-Methoxy-2,3-dehydromarmesin

5-Methoxy-2,3-dehydromarmesin

C15H14O5 (274.0841)


   

1,3,7-trihydroxy-5-methoxyxanthone

1,3,7-trihydroxy-5-methoxyxanthone

C14H10O6 (274.0477)


   
   

1,5,6-trihydroxy-7-methoxyxanthone

1,5,6-trihydroxy-7-methoxyxanthone

C14H10O6 (274.0477)


   

7-methoxy-8-[14-dihydro-3-ene-2-hydroxy-1-furanyl]coumarin|micromeloside A

7-methoxy-8-[14-dihydro-3-ene-2-hydroxy-1-furanyl]coumarin|micromeloside A

C15H14O5 (274.0841)


   

MS000106975

MS000106975

C15H14O5 (274.0841)


   
   

Pteroxylinol

Pteroxylinol

C15H14O5 (274.0841)


   

leptosphaerin C

leptosphaerin C

C15H14O5 (274.0841)


   

SCHEMBL2114989

SCHEMBL2114989

C15H14O5 (274.0841)


   

1-Propanone, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-

1-Propanone, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-

C15H14O5 (274.0841)


   

DTXSID70798028

DTXSID70798028

C14H10O6 (274.0477)


   

citrinolactone C

citrinolactone C

C15H14O5 (274.0841)


   

4-(3-methylbutanoyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one|antidesnone

4-(3-methylbutanoyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one|antidesnone

C15H14O5 (274.0841)


   

3-(2,4,6-trihydroxyphenyl)-1-(4-hydroxyphenyl)-propan-1-one

3-(2,4,6-trihydroxyphenyl)-1-(4-hydroxyphenyl)-propan-1-one

C15H14O5 (274.0841)


   

CHEMBL4527448

CHEMBL4527448

C15H14O5 (274.0841)


   

5-methyl-[5-4(4-acetoxy-1-butynyl)]-2,2-bisthiophene

5-methyl-[5-4(4-acetoxy-1-butynyl)]-2,2-bisthiophene

C15H14OS2 (274.0486)


   
   

(2Z)-4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-phenyl-1H-pyridine

(2Z)-4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-phenyl-1H-pyridine

C14H14N2O2S (274.0776)


   

Montixanthone

3,6,7-trihydroxy-1-methoxy-xanthen-9-one

C14H10O6 (274.0477)


Montixanthone is a natural product found in Hypericum beanii with data available.

   

SCHEMBL11039738

SCHEMBL11039738

C15H14O5 (274.0841)


   

Melacacidin 7,8,3,4-Tetrahydroflavan-3,4-diol

Melacacidin 7,8,3,4-Tetrahydroflavan-3,4-diol

C15H14O5 (274.0841)


   

1-Methyl-4,9-dimethoxydibenzofuran-3,8-diol

1-Methyl-4,9-dimethoxydibenzofuran-3,8-diol

C15H14O5 (274.0841)


   

CHEMBL1956007

CHEMBL1956007

C15H14O5 (274.0841)


   

1-methoxy-3,7,8-trihydroxyxanthone

1-methoxy-3,7,8-trihydroxyxanthone

C14H10O6 (274.0477)


   

Catalpa NP 1

Catalpa NP 1

C15H14O5 (274.0841)


   

malayscaphiol

malayscaphiol

C15H14O5 (274.0841)


   

1-methoxy-4,7,8-trihydroxyxanthone

1-methoxy-4,7,8-trihydroxyxanthone

C14H10O6 (274.0477)


   

caesappin B

caesappin B

C15H14O5 (274.0841)


   

5-methoxy-2,4,7,9S-tetrahydroxy-9,10-dihydrophenanthrene

5-methoxy-2,4,7,9S-tetrahydroxy-9,10-dihydrophenanthrene

C15H14O5 (274.0841)


   

altersolanol P

altersolanol P

C15H14O5 (274.0841)


   

(2R)-6,8-dihydroxy-2,3,3-trimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione|(2R)-6,8-dihydroxy-alpha-dunnione

(2R)-6,8-dihydroxy-2,3,3-trimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione|(2R)-6,8-dihydroxy-alpha-dunnione

C15H14O5 (274.0841)


   

6,9-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione

6,9-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione

C15H14O5 (274.0841)


   

4-methoxy-2,5,7,9S-tetrahydroxy-9,10-dihydrophenanthrene

4-methoxy-2,5,7,9S-tetrahydroxy-9,10-dihydrophenanthrene

C15H14O5 (274.0841)


   

CHEMBL3120497

CHEMBL3120497

C14H10O6 (274.0477)


   

eupachinin A

eupachinin A

C15H14O5 (274.0841)


   

CHEMBL2031676

CHEMBL2031676

C15H14O5 (274.0841)


   

Myxotrichin D

Myxotrichin D

C14H10O6 (274.0477)


   

5-hydroxy-3-methoxy-7-methyl-6-(2-oxopropyl)-1,4-naphthoquinone

5-hydroxy-3-methoxy-7-methyl-6-(2-oxopropyl)-1,4-naphthoquinone

C15H14O5 (274.0841)


   

Neriaphigenin

Neriaphigenin

C15H14O5 (274.0841)


   

ACMC-20ly7t

ACMC-20ly7t

C14H10O6 (274.0477)


   

10-deoxygerfelin

10-deoxygerfelin

C15H14O5 (274.0841)


A member of the class of benzoic acids that is salicylic acid which is substituted at position 6 by a methyl group and at position 4 by a 3-hydroxy-5-methylphenoxy group.

   

CHEMBL595800

CHEMBL595800

C15H14O5 (274.0841)


   

2-Isopropenyl-2,3-dihydro-10-methoxy-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one

2-Isopropenyl-2,3-dihydro-10-methoxy-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one

C15H14O5 (274.0841)


   

5,8,10-Trihydroxy-2-methyl-2H-naphtho[2,3-b]pyran-6,9-dione

5,8,10-Trihydroxy-2-methyl-2H-naphtho[2,3-b]pyran-6,9-dione

C14H10O6 (274.0477)


   

7-Methoxy-4,9-dimethyldibenzo[b,e][1,4]dioxin-1,2-diol

7-Methoxy-4,9-dimethyldibenzo[b,e][1,4]dioxin-1,2-diol

C15H14O5 (274.0841)


   

maleic hydrazide-N-beta-D-glucoside

maleic hydrazide-N-beta-D-glucoside

C10H14N2O7 (274.0801)


   

CHEBI:70628

CHEBI:70628

C15H14O5 (274.0841)


   

ACMC-20n3qv

ACMC-20n3qv

C15H14O5 (274.0841)


   

1,3,5-Trihydroxy-8-methoxyxanthone

1,3,5-Trihydroxy-8-methoxyxanthone

C14H10O6 (274.0477)


   

6,7-Dimethoxy-5-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one

6,7-Dimethoxy-5-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one

C15H14O5 (274.0841)


   

6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo furan|6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo[b] furan|Ageratone

6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo furan|6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo[b] furan|Ageratone

C15H14O5 (274.0841)


   

artocarpol J

artocarpol J

C15H14O5 (274.0841)


   

Corymbiferone

Corymbiferone

C14H10O6 (274.0477)


   

1-Ethyl-4-methylsulfony1-beta-carboline

1-Ethyl-4-methylsulfony1-beta-carboline

C14H14N2O2S (274.0776)


   

4-O-Methylphloracetophenon

4-O-Methylphloracetophenon

C15H14O5 (274.0841)


   

2,5-Dihydroxy-3,4-dimethoxy-benzophenon|2,5-dihydroxy-3,4-dimethoxy-benzophenone|Scleroin

2,5-Dihydroxy-3,4-dimethoxy-benzophenon|2,5-dihydroxy-3,4-dimethoxy-benzophenone|Scleroin

C15H14O5 (274.0841)


   

1-Methoxy-3,5,6-trihydroxyxanthone

1-Methoxy-3,5,6-trihydroxyxanthone

C14H10O6 (274.0477)


   

MS000204235

MS000204235

C15H14O5 (274.0841)


   

crataequinone B

crataequinone B

C14H10O6 (274.0477)


   

1,5,7-trihydroxy-3-methoxyxanthone

1,5,7-trihydroxy-3-methoxyxanthone

C14H10O6 (274.0477)


   

(+)-3-acetylaltholactone|(+)-3-O-acetylaltholactone|3-acetylaltholactone|Ac-Altholactone|altholactone-7-O-acetate|O-acetylaltholactone

(+)-3-acetylaltholactone|(+)-3-O-acetylaltholactone|3-acetylaltholactone|Ac-Altholactone|altholactone-7-O-acetate|O-acetylaltholactone

C15H14O5 (274.0841)


   

3-(1-beta-D-Glucopyranosyloxy)-6-oxo-1H.6H-pyridazin|3-beta-D-Glucosyloxy-pyridaz-6-on|6-beta-D-glucopyranosyloxy-2H-pyridazin-3-one|maleic hydrazide-O-beta-D-glucoside

3-(1-beta-D-Glucopyranosyloxy)-6-oxo-1H.6H-pyridazin|3-beta-D-Glucosyloxy-pyridaz-6-on|6-beta-D-glucopyranosyloxy-2H-pyridazin-3-one|maleic hydrazide-O-beta-D-glucoside

C10H14N2O7 (274.0801)


   

ACMC-20lqix

ACMC-20lqix

C14H10O6 (274.0477)


   

DTXSID80855131

DTXSID80855131

C14H10O6 (274.0477)


   

umbelactonyl cis-p-hydroxycinnamate

umbelactonyl cis-p-hydroxycinnamate

C15H14O5 (274.0841)


   

9,10-Dihydro-4-methoxyphenanthrene-2,3,6,7-tetrol

9,10-Dihydro-4-methoxyphenanthrene-2,3,6,7-tetrol

C15H14O5 (274.0841)


   

1-Propanone, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-

1-Propanone, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-

C15H14O5 (274.0841)


   

CHEMBL4074069

CHEMBL4074069

C14H10O6 (274.0477)


   

SCHEMBL22325693

SCHEMBL22325693

C14H10O6 (274.0477)


   

2,5,6,7-TETRAHYDROXYFLAVANE

2,5,6,7-TETRAHYDROXYFLAVANE

C15H14O5 (274.0841)


   

Desmethyldehydroaltenusin

Desmethyldehydroaltenusin

C14H10O6 (274.0477)


   

Simonyellin

Simonyellin

C14H10O6 (274.0477)


   

Toddalenone

Toddalenone

C15H14O5 (274.0841)


   
   
   

7-Methoxyeriobofuran

7-Methoxyeriobofuran

C15H14O5 (274.0841)


   

SUPROFEN METHYL ESTER

SUPROFEN METHYL ESTER

C15H14O3S (274.0664)


   

AI3-52581

(2S)-2-azaniumyl-4-({[ammonio(imino)methyl]amino}oxy)butanoate hydrogen sulfate

C5H14N4O7S (274.0583)


L-canavanine sulfate is an organic sulfate salt obtained by combining L-canavanine with one molar equivalent of sulfuric acid. It has a role as a plant metabolite. It contains a L-canavanine(1+). An organic sulfate salt obtained by combining L-canavanine with one molar equivalent of sulfuric acid. L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. L-Canavanine sulfate is a selective inhibitor of inducible NO synthase.

   

(-)-Epiafzelechin

2H-1-benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)-

C15H14O5 (274.0841)


(-)-epiafzelechin is a catechin derivative having (2R,3R)-configuration. It has a role as a plant metabolite. (-)-Epiafzelechin is a natural product found in Bauhinia racemosa, Larix gmelinii, and other organisms with data available. (-)-Epiafzelechin is found in fruits. (-)-Epiafzelechin is a constituent of Actinidia chinensis (kiwi fruit) and Juniperus communis (juniper) Constituent of Actinidia chinensis (kiwi fruit) and Juniperus communis (juniper). (-)-Epiafzelechin is found in kiwi, tea, and fruits. A catechin derivative having (2R,3R)-configuration.

   

8-Methoxyobliquin

5-Methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

C15H14O5 (274.0841)


   

Erigeroside

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

C11H14O8 (274.0689)


Erigeroside is a natural product found in Erigeron breviscapus, Campylanthus salsoloides, and other organisms with data available.

   

Isobellidifolin

1,3,8-trihydroxy-5-methoxy-xanthen-9-one

C14H10O6 (274.0477)


Isobellidifolin is a natural product found in Gentiana orbicularis, Gentianella florida, and other organisms with data available.

   

5-methoxyuridine

5-methoxyuridine

C10H14N2O7 (274.0801)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.057 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056 5-Methoxyuridine 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].

   

5-methyl-2-thiouridine

5-methyl-2-thiouridine

C10H14N2O5S (274.0623)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.235 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.233 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.232

   
   

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

NCGC00385523-01!5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxybenzene-1,3-diol

C15H14O5 (274.0841)


   

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one

NCGC00168916-02!6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one

C15H14O5 (274.0841)


   

2,3,6,8-tetrahydroxy-1-methylxanthen-9-one

NCGC00381290-01!2,3,6,8-tetrahydroxy-1-methylxanthen-9-one

C14H10O6 (274.0477)


   

(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

NCGC00384609-01!(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O5 (274.0841)


   

1,3,6-trihydroxy-4-methoxyxanthen-9-one

NCGC00380233-01!1,3,6-trihydroxy-4-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

C15H14O5_2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid

NCGC00380115-01_C15H14O5_2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid

C15H14O5 (274.0841)


   

1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea

Pesticide3_Neburon_C12H16Cl2N2O_Urea, N-butyl-N-(3,4-dichlorophenyl)-N-methyl-

C12H16Cl2N2O (274.064)


   

C15H14O5_2(5H)-Furanone, 4-methoxy-5-[methoxy[(2R,3S)-3-phenyloxiranyl]methylene]-, (5E)

NCGC00169512-02_C15H14O5_2(5H)-Furanone, 4-methoxy-5-[methoxy[(2R,3S)-3-phenyloxiranyl]methylene]-, (5E)-

C15H14O5 (274.0841)


   

5-Hydroxymethyluridine

5-(Hydroxymethyl)uridine

C10H14N2O7 (274.0801)


5-Hydroxymethyl uridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

   

Methysticin

5-Hydroxy-3-methoxy-7-(3,4-(methylenedioxy)phenyl)-2,6-heptadienoic acid gamma-lactone

C15H14O5 (274.0841)


Methysticin is a member of 2-pyranones and an aromatic ether. Methysticin is a natural product found in Piper methysticum and Piper majusculum with data available. See also: Piper methysticum root (part of). Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1]. Methylsticin is a kavalactone isolated from the Piper methysticum . Methylsticin exhibit osteoclast formation inhibitory activity[1].

   

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one

C15H14O5 (274.0841)


   

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

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

C15H14O5 (274.0841)


   

EPIAFZELECHIN (2R,3R)(-)

EPIAFZELECHIN (2R,3R)(-)

C15H14O5 (274.0841)


   

(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one

(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one

C15H14O5 (274.0841)


   

Modafinil Acid

2-benzhydrylsulfinylacetic acid

C15H14O3S (274.0664)


   

Flavan-3-ols + 3O

Flavan-3-ols + 3O

C15H14O5 (274.0841)


Annotation level-3

   

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based on: CCMSLIB00000846255]

NCGC00168916-02!6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based on: CCMSLIB00000846255]

C15H14O5 (274.0841)


   

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based: Match]

NCGC00168916-02!6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based: Match]

C15H14O5 (274.0841)


   

5-Hydroxymethyl-uridine

5-Hydroxymethyl-uridine

C10H14N2O7 (274.0801)


   

3,4-Didesmethyl-5-Deshydroxy-3-Ethoxyscleroin_major

3,4-Didesmethyl-5-Deshydroxy-3-Ethoxyscleroin_major

C15H14O5 (274.0841)


   

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one_major

6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one_major

C15H14O5 (274.0841)


   

(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one_major

(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one_major

C15H14O5 (274.0841)


   

Fisetinidol

(2R,3S)-2-(3,4-dihydroxyphenyl)chroman-3,7-diol

C15H14O5 (274.0841)


A tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3 and 4.

   

(-)-Epiafzelechin

EPIAFZELECHIN (2R,3R)(-)

C15H14O5 (274.0841)


   

Corey Lactone Aldehyde Benzoate

[3aR-(3aα,4α,5β,6aα)]5-(benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde

C15H14O5 (274.0841)


   

PDM 11

(E)-5-[2-(4-chlorophenyl)ethenyl]-1,3-dimethoxyphenyl

C16H15ClO2 (274.0761)


   

cis,trans-5-Hydroxythalidomide

2-(5-hydroxy-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O5 (274.059)


   

5-Hydroxythalidomide

2-(2,6-dioxopiperidin-3-yl)-5-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O5 (274.059)


   

4-Methoxy-3,3',5,5'-tetrahydroxystilbene

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

C15H14O5 (274.0841)


   

Hemigossypolone

5,8-Dihydro-2,3-dihydroxy-6-methyl-4-(1-methylethyl)-5,8-dioxo-1-naphthalenecarboxaldehyde, 9ci

C15H14O5 (274.0841)


   

11-Methoxynoryangonin

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

C15H14O5 (274.0841)


   

Wyerone epoxide

methyl (2Z)-3-{5-[3-(3-ethyloxiran-2-yl)prop-2-ynoyl]furan-2-yl}prop-2-enoate

C15H14O5 (274.0841)


   

11-Hydroxyyangonin

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

C15H14O5 (274.0841)


   

BR-Xanthone B

4-(2-((2,2,2-Trifluoroethyl)amino)ethyl)-1,2-benzenediol

C14H10O6 (274.0477)


   

2,3-Epoxysesamone

3,6-dihydroxy-1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione

C15H14O5 (274.0841)


   

(2xi,4xi)-4,4',5,7-Tetrahydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

C15H14O5 (274.0841)


   

Hydroxysesamone

2,5,8-trihydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione

C15H14O5 (274.0841)


   

alloathyriol

1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one

C14H10O6 (274.0477)


   

(2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol

C15H14O5 (274.0841)


   

ethyl hydroperoxide

6-phenyl-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O3 (274.063)


   

1,3,6-Trihydroxy-5-methoxyxanthone

1,3,6-Trihydroxy-5-methoxy-9H-xanthen-9-one

C14H10O6 (274.0477)


   

3'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

5'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

6'-Hydroxy-O-desmethylangolensin

2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

7,8-Dihydro-5,6-dehydromethysticin

6-[2-(1,3-Benzodioxol-5-yl)ethyl]-4-methoxy-2H-pyran-2-one

C15H14O5 (274.0841)


   

phenyl phosphorodiimidazolate

phenyl phosphorodiimidazolate

C12H11N4O2P (274.062)


   

ETHYL (2-CHLORO-BIPHENYL-4-YL)-ACETATE

ETHYL (2-CHLORO-BIPHENYL-4-YL)-ACETATE

C16H15ClO2 (274.0761)


   

Benzeneacetic acid, a-chloro-a-phenyl-, ethyl ester

Benzeneacetic acid, a-chloro-a-phenyl-, ethyl ester

C16H15ClO2 (274.0761)


   

1-[4-CHLORO-2-(METHYLSULFONYL)PHENYL]PIPERAZINE

1-[4-CHLORO-2-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15ClN2O2S (274.0543)


   

Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dihydroxy-2,7-dimethyl- (9CI)

Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dihydroxy-2,7-dimethyl- (9CI)

C12H10N4O4 (274.0702)


   

(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity)

(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity)

C16H15ClO2 (274.0761)


   

1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone

1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone

C15H14O5 (274.0841)


   

o-Tolidine Sulfone

o-Tolidine Sulfone

C14H14N2O2S (274.0776)


   

2-(2,5-dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-4-methylsulfanyl-butyric acid

2-(2,5-dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-4-methylsulfanyl-butyric acid

C9H14N4O4S (274.0736)


   

1-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

1-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15ClN2O2S (274.0543)


   

(4,5-DIPHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACIDHYDRAZIDE

(4,5-DIPHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACIDHYDRAZIDE

C14H14N2O2S (274.0776)


   

methyl 4-acetyloxy-6-methoxynaphthalene-2-carboxylate

methyl 4-acetyloxy-6-methoxynaphthalene-2-carboxylate

C15H14O5 (274.0841)


   

Methyl 4-acetoxy-8-methoxy-2-naphthoate

Methyl 4-acetoxy-8-methoxy-2-naphthoate

C15H14O5 (274.0841)


   

Methyl 4-acetoxy-5-methoxy-2-naphthoate

Methyl 4-acetoxy-5-methoxy-2-naphthoate

C15H14O5 (274.0841)


   

(4-Chlorophenyl)(triethoxy)silane

(4-Chlorophenyl)(triethoxy)silane

C12H19ClO3Si (274.0792)


   

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C10H13BCl2N2O2 (274.0447)


   

(R)-(-)-Modafinil acid

(R)-(-)-Modafinil acid

C15H14O3S (274.0664)


   

3-[2-(Benzyloxy)-5-chlorophenyl]propanal

3-[2-(Benzyloxy)-5-chlorophenyl]propanal

C16H15ClO2 (274.0761)


   

N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide

N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide

C14H11FN2O3 (274.0754)


   

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACID

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACID

C11H15ClN2O4 (274.072)


   

ISOPROPYL-BETA-D-THIOGLUCURONIC ACID, SODIUM SALT

ISOPROPYL-BETA-D-THIOGLUCURONIC ACID, SODIUM SALT

C9H15NaO6S (274.0487)


   

((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL

((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL

C12H19ClO3Si (274.0792)


   

calcium β-hydroxy-β-methylbutyrate

calcium β-hydroxy-β-methylbutyrate

C10H18CaO6 (274.0729)


   

METHYL 6-FLUORO-3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 6-FLUORO-3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H11FO4 (274.0641)


   

1,8-Diphosphonooctane,1,8-octanediylbis-phosphonic acid,C8BPA

1,8-Diphosphonooctane,1,8-octanediylbis-phosphonic acid,C8BPA

C8H20O6P2 (274.0735)


   

2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethanol

2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethanol

C12H16Cl2N2O (274.064)


   

2-(p-toluenesulfonyl)acetophenone

2-(p-toluenesulfonyl)acetophenone

C15H14O3S (274.0664)


   

(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

C12H13Cl2FN2 (274.044)


   

2-fluoro-2-methylamino-5-nitrobenzophenone

2-fluoro-2-methylamino-5-nitrobenzophenone

C14H11FN2O3 (274.0754)


   

Benzenesulfonic acid,4-methyl-, 2-(phenylmethylene)hydrazide

Benzenesulfonic acid,4-methyl-, 2-(phenylmethylene)hydrazide

C14H14N2O2S (274.0776)


   

H-4-NITRO-PHE-OET HCL

H-4-NITRO-PHE-OET HCL

C11H15ClN2O4 (274.072)


   

4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE

4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE

C12H16Cl2N2O (274.064)


   

3-Ethoxycarbonyl-5-hydroxy-1-sulfolanylpyrazole

3-Ethoxycarbonyl-5-hydroxy-1-sulfolanylpyrazole

C10H14N2O5S (274.0623)


   

bis(4-methoxyphenyl) carbonate

bis(4-methoxyphenyl) carbonate

C15H14O5 (274.0841)


   

Famotidine Acid Methyl Ester Hydrochloride Salt

Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate

C9H14N4O2S2 (274.0558)


   

Benzoxazole, 2-(4-piperidinyl)-, dihydrochloride

Benzoxazole, 2-(4-piperidinyl)-, dihydrochloride

C12H16Cl2N2O (274.064)


   

ALUMINUM CHLOROHYDREX PG

ALUMINUM CHLOROHYDREX PG

C3H21Al2ClO8 (274.0556)


   

6,7-DIMETHOXY-4-(TRIFLUOROMETHYL)- COUMARIN

6,7-DIMETHOXY-4-(TRIFLUOROMETHYL)- COUMARIN

C12H9F3O4 (274.0453)


   

9-trifluoroacetylanthracene

9-trifluoroacetylanthracene

C16H9F3O (274.0605)


   

DISPERSE YELLOW 9

1,4-Benzenediamine, N-(2,4-dinitrophenyl)-

C12H10N4O4 (274.0702)


   

Flufenisal

Flufenisal

C15H11FO4 (274.0641)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

(4-AMINOPHENYL)[4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE

(4-AMINOPHENYL)[4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE

C12H16Cl2N2O (274.064)


   

1-[4-(4-Chloro-3-ethylphenoxy)phenyl]ethanone

1-[4-(4-Chloro-3-ethylphenoxy)phenyl]ethanone

C16H15ClO2 (274.0761)


   

3-(4-CHLORO-PHENYL)-3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE

3-(4-CHLORO-PHENYL)-3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE

C16H15ClO2 (274.0761)


   

ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&

ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&

C15H14O3S (274.0664)


   

Decyltrichlorosilane

Decyltrichlorosilane

C10H21Cl3Si (274.0478)


   

3,5-dimethyl-4-phenylmethoxybenzoyl chloride

3,5-dimethyl-4-phenylmethoxybenzoyl chloride

C16H15ClO2 (274.0761)


   

1,1-BIPHENYL]-3,5-DICARBOXYLIC ACID

1,1-BIPHENYL]-3,5-DICARBOXYLIC ACID

C14H10O6 (274.0477)


   

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBALDEHYDE

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBALDEHYDE

C14H14N2O2S (274.0776)


   

1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-

1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-

C18H10O3 (274.063)


   

3-CHLORO-3-(2-FLUORO[1,1-BIPHENYL]-4-YL)-2-METHYLACRYLALDEHYDE

3-CHLORO-3-(2-FLUORO[1,1-BIPHENYL]-4-YL)-2-METHYLACRYLALDEHYDE

C16H12ClFO (274.0561)


   

Dihydro-1,4,5,8-tetrahydroxyanthraquinone

Dihydro-1,4,5,8-tetrahydroxyanthraquinone

C14H10O6 (274.0477)


   

3-(BICYCLO[2.2.1]HEPT-5-EN-2-YL)-1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPAN-2-OL

3-(BICYCLO[2.2.1]HEPT-5-EN-2-YL)-1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPAN-2-OL

C11H12F6O (274.0792)


   

2-[4-(2-chlorophenyl)phenyl]-2-methyl-propanoic acid

2-[4-(2-chlorophenyl)phenyl]-2-methyl-propanoic acid

C16H15ClO2 (274.0761)


   

2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane

2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane

C13H16Cl2O2 (274.0527)


   

4,9-Dihydroxy-α-lapachone

4,9-Dihydroxy-α-lapachone

C15H14O5 (274.0841)


   

1-(9-Acridinyl)-1H-pyrrole-2,5-dione

1-(9-Acridinyl)-1H-pyrrole-2,5-dione

C17H10N2O2 (274.0742)


   

Thiocarbonic acid O-[(4-methoxyphenyl)methyl]S-phenyl ester

Thiocarbonic acid O-[(4-methoxyphenyl)methyl]S-phenyl ester

C15H14O3S (274.0664)


   

2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER

2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER

C13H13F3O3 (274.0817)


   

4-Cumylphenhyl chloroformate

4-Cumylphenhyl chloroformate

C16H15ClO2 (274.0761)


   

benzyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate

benzyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate

C14H14N2O2S (274.0776)


   

2-benzylsulfanyl-7-hydroxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

2-benzylsulfanyl-7-hydroxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

C12H10N4O2S (274.0524)


   

2-{[2-(PHENYLSULFONYL)ETHYL]THIO}ETHANOHYDRAZIDE

2-{[2-(PHENYLSULFONYL)ETHYL]THIO}ETHANOHYDRAZIDE

C10H14N2O3S2 (274.0446)


   

(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid

(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid

C14H12BFO4 (274.0813)


   

5-chloro-2,4-difluorophenylboronic acid

5-chloro-2,4-difluorophenylboronic acid

C12H14BClF2O2 (274.0743)


   

2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione

2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione

C13H10N2O5 (274.059)


   

Neutral Brown Rl

Neutral Brown Rl

C15H14O5 (274.0841)


   

Genistein-2,3,5,6-d4

Genistein-2,3,5,6-d4

C15H6D4O5 (274.0779)


   

(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane

(2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane

C15H14O3S (274.0664)


   

3-CHLORO-3,5-DIMETHYL-4-METHOXYBENZOPHENONE

3-CHLORO-3,5-DIMETHYL-4-METHOXYBENZOPHENONE

C16H15ClO2 (274.0761)


   

1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE

1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE

C16H15ClO2 (274.0761)


   

D-neo-Inositol,1,4-dideoxy-1,4-dinitro- (9CI)

D-neo-Inositol,1,4-dideoxy-1,4-dinitro- (9CI)

C6H14N2O10 (274.0648)


   

Phenyl 2-hydroxy-4,5-dimethoxybenzoate

Phenyl 2-hydroxy-4,5-dimethoxybenzoate

C15H14O5 (274.0841)


   

4-(2,3-DIHYDRO-INDOLE-1-SULFONYL)-PHENYLAMINE

4-(2,3-DIHYDRO-INDOLE-1-SULFONYL)-PHENYLAMINE

C14H14N2O2S (274.0776)


   

1-Ethyl-2 3-Dimethylimidazolium Trifluor

1-Ethyl-2 3-Dimethylimidazolium Trifluor

C8H13F3N2O3S (274.0599)


   

1-Phenyl-2,3-naphthalenedicarboxylic anhydride

1-Phenyl-2,3-naphthalenedicarboxylic anhydride

C18H10O3 (274.063)


   

Flutemetamol F-18

Flutemetamol F-18

C14H11FN2OS (274.0576)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

Flutemetamol

Flutemetamol

C14H11FN2OS (274.0576)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals

   

2,6-Anhydro-1-deoxy-1-phosphono-D-glycero-D-gulo-heptitol

2,6-Anhydro-1-deoxy-1-phosphono-D-glycero-D-gulo-heptitol

C7H15O9P (274.0454)


   

N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C14H14N2O2S (274.0776)


   

5-(4-Methoxyphenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

5-(4-Methoxyphenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

C12H10N4O2S (274.0524)


   

2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one

2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one

C14H10O6 (274.0477)


   

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylbenzamide

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylbenzamide

C14H14N2O2S (274.0776)


   

N-(3-methoxyphenyl)-2-(2-pyridinylthio)acetamide

N-(3-methoxyphenyl)-2-(2-pyridinylthio)acetamide

C14H14N2O2S (274.0776)


   

Mitoguazone dihydrochloride monohydrate

Mitoguazone dihydrochloride monohydrate

C5H16Cl2N8O (274.0824)


   

2,3,6,8-Tetrahydroxy-1-methylxanthone

2,3,6,8-Tetrahydroxy-1-methylxanthone

C14H10O6 (274.0477)


   

Epoxypiperolide

Epoxypiperolide

C15H14O5 (274.0841)


   

tert-Butyldichloromesitylsilane

tert-Butyldichloromesitylsilane

C13H20Cl2Si (274.0711)


   

5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

C12H11ClN6 (274.0734)


   

Antisacer

Antisacer

C15H11N2NaO2 (274.0718)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Phloretol

3-(4-Hydroxy-phenyl)-1-(2,4,6-trihydroxy-phenyl)-propan-1-one

C15H14O5 (274.0841)


Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4]. Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC50values of 49 μM and 61 μM, respectively[1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA)?and allergic airway inflammation[4].

   

AIDS-051672

(2R,3R)-2-(4-hydroxyphenyl)chroman-3,5,7-triol

C15H14O5 (274.0841)


   

Bellidofolin

9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy- (9CI)

C14H10O6 (274.0477)


Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].

   

1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

C10H14N2O5S (274.0623)


   

(3-Ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone

(3-Ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone

C15H14O5 (274.0841)


   

(2,3,4,5-Tetrahydroxy-6-oxoheptyl) dihydrogen phosphate

(2,3,4,5-Tetrahydroxy-6-oxoheptyl) dihydrogen phosphate

C7H15O9P (274.0454)


   

2-Hydroxy-3,4,6-trimethoxydibenzofuran

2-Hydroxy-3,4,6-trimethoxydibenzofuran

C15H14O5 (274.0841)


A natural product found in Rhaphiolepis indica var. tashiroi.

   

2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid

2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid

C15H14O5 (274.0841)


   

2-Hydroxy-3,4,9-trimethoxydibenzofuran

2-Hydroxy-3,4,9-trimethoxydibenzofuran

C15H14O5 (274.0841)


A natural product found in Rhaphiolepis indica var. tashiroi.

   

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

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

C10H14N2O7 (274.0801)


   
   

(-)-Afzelechin

(-)-Afzelechin

C15H14O5 (274.0841)


   

(3R,4R)-7,2,4-trihydroxyisoflavanol

(3R,4R)-7,2,4-trihydroxyisoflavanol

C15H14O5 (274.0841)


   

D-gamma-glutamyl-D-glutamate(2-)

D-gamma-glutamyl-D-glutamate(2-)

C10H14N2O7-2 (274.0801)


   

(2S)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}pentanedioate

(2S)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}pentanedioate

C10H14N2O7-2 (274.0801)


   

(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one

(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one

C15H14O5 (274.0841)


   

L-Glutamyl-L-glutamate

L-Glutamyl-L-glutamate

C10H14N2O7-2 (274.0801)


   

Fusarubinaldehyde

Fusarubinaldehyde

C15H14O5 (274.0841)


   

1-(2-Chlorophenyl)-1-hydroxy-4-phenylbutan-2-one

1-(2-Chlorophenyl)-1-hydroxy-4-phenylbutan-2-one

C16H15ClO2 (274.0761)


   

Methyl alpha-D-glucopyranoside-6-phosphate

Methyl alpha-D-glucopyranoside-6-phosphate

C7H15O9P (274.0454)


   

Methyl beta-D-glucopyranoside 6-O-phosphate

Methyl beta-D-glucopyranoside 6-O-phosphate

C7H15O9P (274.0454)


   

Kava Kava

Methysticin

C15H14O5 (274.0841)


   

5-Deoxyleucopelargonidin

2-(4-Hydroxyphenyl)-3,4,7-chromanetriol

C15H14O5 (274.0841)


   

1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)urea

1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)urea

C14H11FN2O3 (274.0754)


   

1-(4-Hydroxyphenyl)-3-(3-methoxyphenyl)thiourea

1-(4-Hydroxyphenyl)-3-(3-methoxyphenyl)thiourea

C14H14N2O2S (274.0776)


   

4-Methoxy-6-(3-hydroxy-4-methoxystyryl)-2H-pyran-2-one

4-Methoxy-6-(3-hydroxy-4-methoxystyryl)-2H-pyran-2-one

C15H14O5 (274.0841)


   

2-(4-Fluorophenyl)-3-(2-pyridyl)thiazolidin-4-one

2-(4-Fluorophenyl)-3-(2-pyridyl)thiazolidin-4-one

C14H11FN2OS (274.0576)


   

4-Fluorobenzaldehyde N-(3-pyridinyl)thiosemicarbazone

4-Fluorobenzaldehyde N-(3-pyridinyl)thiosemicarbazone

C13H11FN4S (274.0688)


   

N-(2-chloropyridin-3-yl)-3-oxo-3-phenylpropanamide

N-(2-chloropyridin-3-yl)-3-oxo-3-phenylpropanamide

C14H11ClN2O2 (274.0509)


   

2-Fluorobenzoic acid (4-methoxycarbonylphenyl) ester

2-Fluorobenzoic acid (4-methoxycarbonylphenyl) ester

C15H11FO4 (274.0641)


   

2-methoxy-4-(methylthio)-N-pyridin-4-ylbenzamide

2-methoxy-4-(methylthio)-N-pyridin-4-ylbenzamide

C14H14N2O2S (274.0776)


   

N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide

N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide

C14H14N2O2S (274.0776)


   
   

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

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

C15H14O5 (274.0841)


   

hemiustilaginoidin D

hemiustilaginoidin D

C15H14O5 (274.0841)


   

gamma-glutamyl-D-glutamate

gamma-glutamyl-D-glutamate

C10H14N2O7-2 (274.0801)


   

2-Acyl-sn-glycero-3-phosphoglycerol

2-Acyl-sn-glycero-3-phosphoglycerol

C7H15O9P (274.0454)


   

[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenyl] hydrogen sulate

[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenyl] hydrogen sulate

C11H14O6S (274.0511)


   

2-(2,4-Dihydroxy-6-oxidobenzoyl)-5-hydroxy-3-methylbenzenolate

2-(2,4-Dihydroxy-6-oxidobenzoyl)-5-hydroxy-3-methylbenzenolate

C14H10O6-2 (274.0477)


   

5-[4-(Sulfooxy)phenyl]pentanoic acid

5-[4-(Sulfooxy)phenyl]pentanoic acid

C11H14O6S (274.0511)


   

Altertenuol

Altertenuol

C14H10O6 (274.0477)


   

Benzoic acid 4-(methylsulfinyl)benzyl ester

Benzoic acid 4-(methylsulfinyl)benzyl ester

C15H14O3S (274.0664)


   

3-(2,5-Dihydroxybenzyl)-5-methoxytropolone

3-(2,5-Dihydroxybenzyl)-5-methoxytropolone

C15H14O5 (274.0841)


   

1,3,6-Trihydroxy-4-methoxyxanthen-9-one

1,3,6-Trihydroxy-4-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

Bellidifolin

9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy-

C14H10O6 (274.0477)


Bellidifolin is a member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a hypoglycemic agent and a metabolite. It is a member of xanthones and a polyphenol. It is functionally related to a bellidin. Bellidifolin is a natural product found in Gentiana orbicularis, Gentianella amarella, and other organisms with data available. A member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].

   

beta-Pyrufuran

beta-Pyrufuran

C15H14O5 (274.0841)


   

3-Methoxy-1,6,7-trihydroxyxanthone

3-Methoxy-1,6,7-trihydroxyxanthone

C14H10O6 (274.0477)


   

6-Methoxy-1,3,7-trihydroxyxanthone

6-Methoxy-1,3,7-trihydroxyxanthone

C14H10O6 (274.0477)


   

gamma-Glu-Glu(2-)

gamma-Glu-Glu(2-)

C10H14N2O7 (274.0801)


A peptide anion obtained by removal of protons from the three carboxy groups as well as protonation of the amino group of gamma-Glu-Glu; major species at pH 7.3.

   

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C15H14O5 (274.0841)


   

Dimethylmyleran

Dimethylmyleran

C8H18O6S2 (274.0545)


   

(R)-Methysticin

(R)-Methysticin

C15H14O5 (274.0841)


   

3,3,4,7-Tetrahydroxyflavan

3,3,4,7-Tetrahydroxyflavan

C15H14O5 (274.0841)


   

2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one

2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

3,4,4,7-Tetrahydroxyflavan

2-(4-Hydroxyphenyl)-3,4,7-chromanetriol

C15H14O5 (274.0841)


   

6-Hydroxy-O-desmethylangolensin

6-Hydroxy-O-desmethylangolensin

C15H14O5 (274.0841)


   

2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one

2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

(Z)-4-Methoxy-3,3,5,5-tetrahydroxystilbene

(Z)-4-Methoxy-3,3,5,5-tetrahydroxystilbene

C15H14O5 (274.0841)


   

4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate

C11H14O6S (274.0511)


   

NEBURON

1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea

C12H16Cl2N2O (274.064)


   

6'-Hydroxy-O-desmethylangolensin

6'-Hydroxy-O-desmethylangolensin

C15H14O5 (274.0841)


   

Deoxy-altro-heptulose phosphate

Deoxy-altro-heptulose phosphate

C7H15O9P (274.0454)


   

Hydroxymethyluridine

Hydroxymethyluridine

C10H14N2O7 (274.0801)


   

(2s)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

(2s)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C15H14O5 (274.0841)


   

juglomycin b

juglomycin b

C14H10O6 (274.0477)


   

1,5,6-trihydroxy-3-methoxyxanthen-9-one

1,5,6-trihydroxy-3-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

1,5,7-trihydroxy-3-methoxyxanthen-9-one

1,5,7-trihydroxy-3-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

[(2r,3r,4r,5s)-2,3,4,5-tetrahydroxy-6-oxoheptyl]oxyphosphonic acid

[(2r,3r,4r,5s)-2,3,4,5-tetrahydroxy-6-oxoheptyl]oxyphosphonic acid

C7H15O9P (274.0454)


   

5,7-dihydroxy-1-(1-hydroxyethyl)naphtho[2,3-c]furan-4,9-dione

5,7-dihydroxy-1-(1-hydroxyethyl)naphtho[2,3-c]furan-4,9-dione

C14H10O6 (274.0477)


   

6-{5'-methyl-[2,2'-bithiophen]-5-yl}hex-5-yn-2-one

6-{5'-methyl-[2,2'-bithiophen]-5-yl}hex-5-yn-2-one

C15H14OS2 (274.0486)


   

(2,3,4,5-tetrahydroxy-6-oxoheptyl)oxyphosphonic acid

(2,3,4,5-tetrahydroxy-6-oxoheptyl)oxyphosphonic acid

C7H15O9P (274.0454)


   

1,3,5-trihydroxy-2-methoxyxanthen-9-one

1,3,5-trihydroxy-2-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

1,3,6-trihydroxy-2-methoxyxanthen-9-one

1,3,6-trihydroxy-2-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

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

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

C11H14O8 (274.0689)


   

6-hydroxy-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridazin-3-one

6-hydroxy-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridazin-3-one

C10H14N2O7 (274.0801)


   

1,3,7-trihydroxy-5-methoxyxanthen-9-one

1,3,7-trihydroxy-5-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

2,5,7-trihydroxy-1-methoxyxanthen-9-one

2,5,7-trihydroxy-1-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

(2s)-2-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}-2-hydroxyethyl acetate

(2s)-2-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}-2-hydroxyethyl acetate

C15H14O3S (274.0664)


   

6,8-dihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

6,8-dihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O6 (274.0477)


   

1,3,5-trihydroxy-2-methoxyxanthone

NA

C14H10O6 (274.0477)


{"Ingredient_id": "HBIN001065","Ingredient_name": "1,3,5-trihydroxy-2-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21774","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3,7-trihydroxyl-8-methoxyxanthone

NA

C14H10O6 (274.0477)


{"Ingredient_id": "HBIN001114","Ingredient_name": "1,3,7-trihydroxyl-8-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)C(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3,8-trihydroxy-5-methoxy xanthones

NA

C14H10O6 (274.0477)


{"Ingredient_id": "HBIN001121","Ingredient_name": "1,3,8-trihydroxy-5-methoxy xanthones","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C2C(=C(C=C1)O)C(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43029","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

bellidifodin

NA

C14H10O6 (274.0477)


{"Ingredient_id": "HBIN017727","Ingredient_name": "bellidifodin","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,6,7-trihydroxy-1-methoxyxanthen-9-one

3,6,7-trihydroxy-1-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

3,4,6,8-tetrahydroxy-1-methylxanthen-9-one

3,4,6,8-tetrahydroxy-1-methylxanthen-9-one

C14H10O6 (274.0477)


   

(e)-n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

(e)-n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

C14H14N2O2S (274.0776)


   

2,3,7-trihydroxy-9-methoxybenzo[c]chromen-6-one

2,3,7-trihydroxy-9-methoxybenzo[c]chromen-6-one

C14H10O6 (274.0477)


   

6-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O3 (274.063)


   

4,6,13,14-tetrahydroxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-one

4,6,13,14-tetrahydroxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-one

C14H10O6 (274.0477)


   

{4-[(1e)-4-hydroxybut-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid

{4-[(1e)-4-hydroxybut-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid

C11H14O6S (274.0511)


   

3,7,9-trihydroxy-4a-methylbenzo[c]chromene-2,6-dione

3,7,9-trihydroxy-4a-methylbenzo[c]chromene-2,6-dione

C14H10O6 (274.0477)


   

4,11-dihydroxy-12-methoxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),11-pentaene-6,10-dione

4,11-dihydroxy-12-methoxy-8-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),11-pentaene-6,10-dione

C14H10O6 (274.0477)


   

2,3,7,9-tetrahydroxy-1-methylbenzo[c]chromen-6-one

2,3,7,9-tetrahydroxy-1-methylbenzo[c]chromen-6-one

C14H10O6 (274.0477)


   

1,5,6-trihydroxy-7-methoxyxanthen-9-one

1,5,6-trihydroxy-7-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

1,3,6-trihydroxy-8-methoxyxanthen-9-one

1,3,6-trihydroxy-8-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

2-hydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,6,9(13),11-pentaene-8,10-dione

2-hydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1,4,6,9(13),11-pentaene-8,10-dione

C14H10O6 (274.0477)


   

(2z)-4-methoxy-3-(methylsulfanyl)-2-(nitrosomethylidene)-6-phenyl-1h-pyridine

(2z)-4-methoxy-3-(methylsulfanyl)-2-(nitrosomethylidene)-6-phenyl-1h-pyridine

C14H14N2O2S (274.0776)


   

1,3,7-trihydroxy-2-methoxyxanthen-9-one

1,3,7-trihydroxy-2-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

7,8-dihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

7,8-dihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O6 (274.0477)


   

1,3,8-trihydroxy-2-methoxyxanthen-9-one

1,3,8-trihydroxy-2-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

4,5,6-trihydroxy-2-(hydroxymethyl)cyclohexa[g]chromen-8-one

4,5,6-trihydroxy-2-(hydroxymethyl)cyclohexa[g]chromen-8-one

C14H10O6 (274.0477)


   

5-hydroxy-2-(3-hydroxy-5-oxooxolan-2-yl)naphthalene-1,4-dione

5-hydroxy-2-(3-hydroxy-5-oxooxolan-2-yl)naphthalene-1,4-dione

C14H10O6 (274.0477)


   

1,3,8-trihydroxy-4-methoxyxanthen-9-one

1,3,8-trihydroxy-4-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

6-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridazin-3-one

6-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridazin-3-one

C10H14N2O7 (274.0801)


   

2,7,9-trihydroxy-3-methoxybenzo[c]chromen-6-one

2,7,9-trihydroxy-3-methoxybenzo[c]chromen-6-one

C14H10O6 (274.0477)


   

n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

C14H14N2O2S (274.0776)


   

2-(2,6-dihydroxybenzoyl)-3-hydroxybenzoic acid

2-(2,6-dihydroxybenzoyl)-3-hydroxybenzoic acid

C14H10O6 (274.0477)


   

1,6,8-trihydroxy-2-methoxyxanthen-9-one

1,6,8-trihydroxy-2-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

(z)-n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

(z)-n-{[4-methoxy-3-(methylsulfanyl)-6-phenylpyridin-2-yl]methylidene}hydroxylamine

C14H14N2O2S (274.0776)


   

2,6,8-trihydroxy-1-methoxyxanthen-9-one

2,6,8-trihydroxy-1-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

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

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

C10H14N2O7 (274.0801)


   

8-hydroxy-2-methyl-4-oxo-5h-pyrano[3,2-c]chromene-10-carboxylic acid

8-hydroxy-2-methyl-4-oxo-5h-pyrano[3,2-c]chromene-10-carboxylic acid

C14H10O6 (274.0477)


   

juglomycin a

juglomycin a

C14H10O6 (274.0477)


   

6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid

6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid

C14H10O6 (274.0477)


   

2-(hydroxymethyl)-6-[(6-hydroxypyridazin-3-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(6-hydroxypyridazin-3-yl)oxy]oxane-3,4,5-triol

C10H14N2O7 (274.0801)


   

(4as)-3,7,9-trihydroxy-4a-methylbenzo[c]chromene-2,6-dione

(4as)-3,7,9-trihydroxy-4a-methylbenzo[c]chromene-2,6-dione

C14H10O6 (274.0477)


   

3,5,6-trihydroxy-1-methoxyxanthen-9-one

3,5,6-trihydroxy-1-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

4-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-2-carboxylic acid

4-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-2-carboxylic acid

C14H10O6 (274.0477)


   

5,6,8-trihydroxy-2-(hydroxymethyl)benzo[g]chromen-4-one

5,6,8-trihydroxy-2-(hydroxymethyl)benzo[g]chromen-4-one

C14H10O6 (274.0477)


   

1,2,3-trihydroxy-5-methoxyxanthen-9-one

1,2,3-trihydroxy-5-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

3,7,9-trihydroxy-1-methoxybenzo[c]chromen-6-one

3,7,9-trihydroxy-1-methoxybenzo[c]chromen-6-one

C14H10O6 (274.0477)


   

2,2',4,4'-tetrahydroxybenzil

2,2',4,4'-tetrahydroxybenzil

C14H10O6 (274.0477)


   

9-hydroxy-2,3-dimethoxynaphtho[1,2-b]furan-4,5-dione

9-hydroxy-2,3-dimethoxynaphtho[1,2-b]furan-4,5-dione

C14H10O6 (274.0477)


   

2-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]-2-hydroxyethyl acetate

2-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]-2-hydroxyethyl acetate

C15H14O3S (274.0664)


   

6,8-dihydroxy-2-methyl-4ah,10ah-cyclohexa[g]chromene-4,5,9-trione

6,8-dihydroxy-2-methyl-4ah,10ah-cyclohexa[g]chromene-4,5,9-trione

C14H10O6 (274.0477)


   

4-[2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-2-carboxylic acid

4-[2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-2-carboxylic acid

C14H10O6 (274.0477)


   

10-hydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

10-hydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

C14H10O6 (274.0477)


   

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

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

C11H14O8 (274.0689)


   

1,3,5-trihydroxy-6-methoxyxanthen-9-one

1,3,5-trihydroxy-6-methoxyxanthen-9-one

C14H10O6 (274.0477)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(6-hydroxypyridazin-3-yl)oxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(6-hydroxypyridazin-3-yl)oxy]oxane-3,4,5-triol

C10H14N2O7 (274.0801)