Exact Mass: 274.0824066

Exact Mass Matches: 274.0824066

Found 323 metabolites which its exact mass value is equals to given mass value 274.0824066, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phloretin

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

C15H14O5 (274.0841194)


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 (274.0841194)


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].

   

Afzelechin

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

C15H14O5 (274.0841194)


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.

   

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 (274.0841194)


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

   

beta-Pyrufuran

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

C15H14O5 (274.0841194)


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

   
   

3,3',4',7-Tetrahydroxyflavan

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

C15H14O5 (274.0841194)


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

   

Luteoliflavan

3,4,5,7-tetrahydroxyflavan

C15H14O5 (274.0841194)


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 (274.0841194)


(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 (274.0841194)


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

   

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

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

C15H14O5 (274.0841194)


(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.

   

(-)-Epiafzelechin

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

C15H14O5 (274.0841194)


(-)-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 (274.0841194)


C78273 - Agent Affecting Respiratory System > C29767 - Expectorant

   

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

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

C15H14O5 (274.0841194)


(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.

   

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 (274.0841194)


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.

   

11-Methoxynoryangonin

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

C15H14O5 (274.0841194)


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 (274.0841194)


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)

   

Hydroxysesamone

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

C15H14O5 (274.0841194)


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 (274.0841194)


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.

   

Hemigossypolone

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

C15H14O5 (274.0841194)


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 (274.0841194)


   

Afzelechin

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

C15H14O5 (274.0841194)


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.

   

Charine

2-[(2,4-diamino-6-hydroxypyrimidin-5-yl)oxy]oxane-3,4,5-triol

C9H14N4O6 (274.0913304)


Charine is found in bitter gourd. Charine is an alkaloid from the unripe fruit of Momordica charantia (bitter melon). Alkaloid from the unripe fruit of Momordica charantia (bitter melon). Charine is found in bitter gourd and fruits.

   

3'-Hydroxy-O-desmethylangolensin

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

C15H14O5 (274.0841194)


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 (274.0841194)


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 (274.0841194)


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

   

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

C13H14N4OS (274.0888274)


   

Methysticin

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

C15H14O5 (274.0841194)


   

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

C9H14N4O6 (274.0913304)


   

5,6-Dehydro-7,8-dihydromethysticin

5,6-Dehydro-7,8-dihydromethysticin

C15H14O5 (274.0841194)


   
   

5-Acetoxyisogoniothalamin oxide

(+)-5-Acetoxyisogoniothalamin oxide

C15H14O5 (274.0841194)


   

delta-Cotonefuran

delta-Cotonefuran

C15H14O5 (274.0841194)


   
   

Anhydroscandenolide

Anhydroscandenolide

C15H14O5 (274.0841194)


   
   
   

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

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

C15H14O5 (274.0841194)


   

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 (274.0841194)


   
   
   
   

Corymbiferan lactone D

Corymbiferan lactone D

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

6,3-Dihydroxy-2,4-dimethoxybenzophenone

6,3-Dihydroxy-2,4-dimethoxybenzophenone

C15H14O5 (274.0841194)


   
   
   

Guibourtacacidine

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

C15H14O5 (274.0841194)


   
   

4,2,4,alpha-Tetrahydroxydihydrochalcone

4,2,4,alpha-Tetrahydroxydihydrochalcone

C15H14O5 (274.0841194)


   

Guibourtinidol-4alpha-ol

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

C15H14O5 (274.0841194)


   

Epiguibourtinidol-4alpha-ol

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

C15H14O5 (274.0841194)


   

Epiguibourtinidol-4beta-ol

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

ent-Epiafzelechin

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

C15H14O5 (274.0841194)


   

ent-Epifisetinidol

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

C15H14O5 (274.0841194)


   

ent-Fisetinidol

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

C15H14O5 (274.0841194)


   

afzelechin

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

C15H14O5 (274.0841194)


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 (274.0841194)


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

   

Phloretin

4,2,4,6-Tetrahydroxydihydroxychalcone

C15H14O5 (274.0841194)


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 (274.0841194)


   

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

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

C12H13F3N2S (274.07514940000004)


   
   
   

5-HydroxyMethyl uridine

5-HydroxyMethyl uridine

C10H14N2O7 (274.0800974)


   
   

2,3,4-TRIHYDROXY-4-ETHOXYBENZOPHENONE

2,3,4-TRIHYDROXY-4-ETHOXYBENZOPHENONE

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

5-methoxysuberenon

5-methoxysuberenon

C15H14O5 (274.0841194)


   
   
   
   
   
   
   
   
   
   
   
   

2-hydroxy-3,4,7-trimethoxydibenzofuran

2-hydroxy-3,4,7-trimethoxydibenzofuran

C15H14O5 (274.0841194)


   
   

3-hydroxy-1,4,7-trimethoxydibenzofuran

3-hydroxy-1,4,7-trimethoxydibenzofuran

C15H14O5 (274.0841194)


   
   

Dihydroanhydrojavanicin

Dihydroanhydrojavanicin

C15H14O5 (274.0841194)


   
   

Atrochrysone

Atrochrysone

C15H14O5 (274.0841194)


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 (274.0841194)


   
   

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 (274.0841194)


   

2,4,5,7-tetrahydroxyflavanolol|steppogenin

2,4,5,7-tetrahydroxyflavanolol|steppogenin

C15H14O5 (274.0841194)


   

(-)-8-Methoxyobliquin

(-)-8-Methoxyobliquin

C15H14O5 (274.0841194)


   

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 (274.0841194)


   
   

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

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

C15H14O5 (274.0841194)


   

5-Methoxy-2,3-dehydromarmesin

5-Methoxy-2,3-dehydromarmesin

C15H14O5 (274.0841194)


   

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 (274.0841194)


   
   
   
   
   

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

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

C15H14O5 (274.0841194)


   
   

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 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   
   
   

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

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

C14H14N2O2S (274.0775944)


   
   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   
   
   
   
   

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

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

C15H14O5 (274.0841194)


   
   

(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 (274.0841194)


   

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 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   
   
   

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 (274.0841194)


   
   

10-deoxygerfelin

10-deoxygerfelin

C15H14O5 (274.0841194)


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.

   
   

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 (274.0841194)


   

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 (274.0841194)


   

maleic hydrazide-N-beta-D-glucoside

maleic hydrazide-N-beta-D-glucoside

C10H14N2O7 (274.0800974)


   
   
   

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 (274.0841194)


   

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 (274.0841194)


   
   

1-Ethyl-4-methylsulfony1-beta-carboline

1-Ethyl-4-methylsulfony1-beta-carboline

C14H14N2O2S (274.0775944)


   

4-O-Methylphloracetophenon

4-O-Methylphloracetophenon

C15H14O5 (274.0841194)


   

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 (274.0841194)


   
   

(+)-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 (274.0841194)


   

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 (274.0800974)


   
   

umbelactonyl cis-p-hydroxycinnamate

umbelactonyl cis-p-hydroxycinnamate

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

2,5,6,7-TETRAHYDROXYFLAVANE

2,5,6,7-TETRAHYDROXYFLAVANE

C15H14O5 (274.0841194)


   
   
   
   

7-Methoxyeriobofuran

7-Methoxyeriobofuran

C15H14O5 (274.0841194)


   

(-)-Epiafzelechin

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

C15H14O5 (274.0841194)


(-)-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 (274.0841194)


   

5-methoxyuridine

5-methoxyuridine

C10H14N2O7 (274.0800974)


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-[(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 (274.0841194)


   

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 (274.0841194)


   

(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 (274.0841194)


   

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 (274.0841194)


   

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 (274.0841194)


   

5-Hydroxymethyluridine

5-(Hydroxymethyl)uridine

C10H14N2O7 (274.0800974)


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 (274.0841194)


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 (274.0841194)


   

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 (274.0841194)


   

EPIAFZELECHIN (2R,3R)(-)

EPIAFZELECHIN (2R,3R)(-)

C15H14O5 (274.0841194)


   

(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 (274.0841194)


   

Flavan-3-ols + 3O

Flavan-3-ols + 3O

C15H14O5 (274.0841194)


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 (274.0841194)


   

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 (274.0841194)


   

5-Hydroxymethyl-uridine

5-Hydroxymethyl-uridine

C10H14N2O7 (274.0800974)


   

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

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

C15H14O5 (274.0841194)


   

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 (274.0841194)


   

(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 (274.0841194)


   

1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)

1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)

C12H18O5S (274.0874898)


   

Fisetinidol

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

C15H14O5 (274.0841194)


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

   

(-)-Epiafzelechin

EPIAFZELECHIN (2R,3R)(-)

C15H14O5 (274.0841194)


   

Corey Lactone Aldehyde Benzoate

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

C15H14O5 (274.0841194)


   

PDM 11

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

C16H15ClO2 (274.076052)


   

5-Amino-1-ribofuranosylimidazole-4-carboxyamide

5-Amino-1-ribofuranosylimidazole-4-carboxyamide

C9H14N4O6 (274.0913304)


   

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

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

C15H14O5 (274.0841194)


   

Hemigossypolone

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

C15H14O5 (274.0841194)


   

11-Methoxynoryangonin

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

C15H14O5 (274.0841194)


   

Wyerone epoxide

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

C15H14O5 (274.0841194)


   

11-Hydroxyyangonin

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

C15H14O5 (274.0841194)


   

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 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

Hydroxysesamone

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

3'-Hydroxy-O-desmethylangolensin

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

C15H14O5 (274.0841194)


   

5'-Hydroxy-O-desmethylangolensin

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

C15H14O5 (274.0841194)


   

6'-Hydroxy-O-desmethylangolensin

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

C15H14O5 (274.0841194)


   

7,8-Dihydro-5,6-dehydromethysticin

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

C15H14O5 (274.0841194)


   

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

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

C16H15ClO2 (274.076052)


   

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

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

C16H15ClO2 (274.076052)


   

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

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

C16H15ClO2 (274.076052)


   

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

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

C15H14O5 (274.0841194)


   
   

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 (274.0735724)


   

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

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

C14H14N2O2S (274.0775944)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

(4-Chlorophenyl)(triethoxy)silane

(4-Chlorophenyl)(triethoxy)silane

C12H19ClO3Si (274.0791934)


   

N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride

N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride

C12H19ClN2OS (274.0906554)


   

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

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

C16H15ClO2 (274.076052)


   

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

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

C14H11FN2O3 (274.0753668)


   

((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 (274.0791934)


   

calcium β-hydroxy-β-methylbutyrate

calcium β-hydroxy-β-methylbutyrate

C10H18CaO6 (274.0729238)


   

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

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

C8H20O6P2 (274.073508)


   

2-fluoro-2-methylamino-5-nitrobenzophenone

2-fluoro-2-methylamino-5-nitrobenzophenone

C14H11FN2O3 (274.0753668)


   

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

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

C14H14N2O2S (274.0775944)


   

bis(4-methoxyphenyl) carbonate

bis(4-methoxyphenyl) carbonate

C15H14O5 (274.0841194)


   
   

3-Amino-4-chloro-N-(3,5-dimethylphenyl)benzamide

3-Amino-4-chloro-N-(3,5-dimethylphenyl)benzamide

C15H15ClN2O (274.087285)


   

3,6-Bis(methylamino)xanthenium chloride

3,6-Bis(methylamino)xanthenium chloride

C15H15ClN2O (274.087285)


   

4-Fluorophenyl beta-glucoside

4-Fluorophenyl beta-glucoside

C12H15FO6 (274.0852622)


   

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

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

C16H15ClO2 (274.076052)


   

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 (274.076052)


   

4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

C15H15ClN2O (274.087285)


   

2,4-Xylyl disulfide

2,4-Xylyl disulfide

C16H18S2 (274.0849868)


   

3,5-dimethyl-4-phenylmethoxybenzoyl chloride

3,5-dimethyl-4-phenylmethoxybenzoyl chloride

C16H15ClO2 (274.076052)


   

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

C13H14N4OS (274.0888274)


   

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

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

C14H14N2O2S (274.0775944)


   

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 (274.0792294)


   

N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE

N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE

C12H19ClN2OS (274.0906554)


   

(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride

(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride

C15H15ClN2O (274.087285)


   

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

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

C16H15ClO2 (274.076052)


   

7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

C15H15ClN2O (274.087285)


   

4,9-Dihydroxy-α-lapachone

4,9-Dihydroxy-α-lapachone

C15H14O5 (274.0841194)


   

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

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

C17H10N2O2 (274.074224)


   

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

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

C13H13F3O3 (274.0816744)


   

4-Cumylphenhyl chloroformate

4-Cumylphenhyl chloroformate

C16H15ClO2 (274.076052)


   

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

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

C14H14N2O2S (274.0775944)


   

(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid

(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid

C14H12BFO4 (274.0812634)


   

5-chloro-2,4-difluorophenylboronic acid

5-chloro-2,4-difluorophenylboronic acid

C12H14BClF2O2 (274.0743388)


   

3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

C12H19ClN2OS (274.0906554)


   
   

6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)

6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)

C15H15ClN2O (274.087285)


   

Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   
   

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

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

C16H15ClO2 (274.076052)


   

Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   

Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   

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

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

C16H15ClO2 (274.076052)


   

4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol

4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol

C12H18O5S (274.0874898)


   

Phenyl 2-hydroxy-4,5-dimethoxybenzoate

Phenyl 2-hydroxy-4,5-dimethoxybenzoate

C15H14O5 (274.0841194)


   

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

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

C14H14N2O2S (274.0775944)


   

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

C13H14N4OS (274.0888274)


   

6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C13H14N4OS (274.0888274)


   

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 (274.0775944)


   

Hexamethyl tungsten

Hexamethyl tungsten

C6H18W-6 (274.0917958)


   

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 (274.0775944)


   

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

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

C14H14N2O2S (274.0775944)


   

Mitoguazone dihydrochloride monohydrate

Mitoguazone dihydrochloride monohydrate

C5H16Cl2N8O (274.0824066)


   
   

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 (274.0733676)


   

Phloretol

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

C15H14O5 (274.0841194)


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 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

2-Hydroxy-3,4,6-trimethoxydibenzofuran

2-Hydroxy-3,4,6-trimethoxydibenzofuran

C15H14O5 (274.0841194)


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 (274.0841194)


   

2-Hydroxy-3,4,9-trimethoxydibenzofuran

2-Hydroxy-3,4,9-trimethoxydibenzofuran

C15H14O5 (274.0841194)


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 (274.0800974)


   
   
   

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

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

C15H14O5 (274.0841194)


   

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

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

C10H14N2O7-2 (274.0800974)


   

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

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

C10H14N2O7-2 (274.0800974)


   

(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 (274.0841194)


   

3-Carboxy-10-(methylthio)-2-oxodecanoate

3-Carboxy-10-(methylthio)-2-oxodecanoate

C12H18O5S-2 (274.0874898)


   
   

Fusarubinaldehyde

Fusarubinaldehyde

C15H14O5 (274.0841194)


   

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

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

C16H15ClO2 (274.076052)


   
   

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

C9H14N4O6 (274.0913304)


   

3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)

3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)

C15H15ClN2O (274.087285)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   

5-Deoxyleucopelargonidin

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

C15H14O5 (274.0841194)


   

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

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

C14H11FN2O3 (274.0753668)


   

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

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

C14H14N2O2S (274.0775944)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C14H14N2O2S (274.0775944)


   

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

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

C14H14N2O2S (274.0775944)


   

3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile

3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile

C13H14N4OS (274.0888274)


   
   

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 (274.0841194)


   

hemiustilaginoidin D

hemiustilaginoidin D

C15H14O5 (274.0841194)


   

gamma-glutamyl-D-glutamate

gamma-glutamyl-D-glutamate

C10H14N2O7-2 (274.0800974)


   

1-(4-Methoxyphenyl)pentan-3-yl hydrogen sulate

1-(4-Methoxyphenyl)pentan-3-yl hydrogen sulate

C12H18O5S (274.0874898)


   

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

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

C15H14O5 (274.0841194)


   
   

gamma-Glu-Glu(2-)

gamma-Glu-Glu(2-)

C10H14N2O7 (274.0800974)


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 (274.0841194)


   
   

3,3,4,7-Tetrahydroxyflavan

3,3,4,7-Tetrahydroxyflavan

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

3,4,4,7-Tetrahydroxyflavan

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

C15H14O5 (274.0841194)


   

6-Hydroxy-O-desmethylangolensin

6-Hydroxy-O-desmethylangolensin

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

6'-Hydroxy-O-desmethylangolensin

6'-Hydroxy-O-desmethylangolensin

C15H14O5 (274.0841194)


   
   

(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 (274.0841194)


   

2,4,6,9-tetrahydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

2,4,6,9-tetrahydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

(7e)-8-hydroxy-7-(hydroxymethylidene)-6-[(1z)-2-hydroxyprop-1-en-1-yl]-3-methoxynaphthalen-1-one

(7e)-8-hydroxy-7-(hydroxymethylidene)-6-[(1z)-2-hydroxyprop-1-en-1-yl]-3-methoxynaphthalen-1-one

C15H14O5 (274.0841194)


   

(8s)-5-hydroxy-8-(hydroxymethyl)-2,8-dimethylpyrano[3,2-g]chromen-4-one

(8s)-5-hydroxy-8-(hydroxymethyl)-2,8-dimethylpyrano[3,2-g]chromen-4-one

C15H14O5 (274.0841194)


   

1-(7-acetyl-1,6,8-trihydroxynaphthalen-2-yl)propan-1-one

1-(7-acetyl-1,6,8-trihydroxynaphthalen-2-yl)propan-1-one

C15H14O5 (274.0841194)


   

6-oxo-2-(3-phenyloxiran-2-yl)-2,3-dihydropyran-3-yl acetate

6-oxo-2-(3-phenyloxiran-2-yl)-2,3-dihydropyran-3-yl acetate

C15H14O5 (274.0841194)


   

(2s,2's,6's)-2',4-dihydroxy-4',6'-dimethylspiro[1-benzofuran-2,1'-cyclohexan]-3'-ene-3,5'-dione

(2s,2's,6's)-2',4-dihydroxy-4',6'-dimethylspiro[1-benzofuran-2,1'-cyclohexan]-3'-ene-3,5'-dione

C15H14O5 (274.0841194)


   

4-(3-methylbutanoyl)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

4-(3-methylbutanoyl)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

C15H14O5 (274.0841194)


   

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 (274.0800974)


   

5,6,10-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

5,6,10-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

C15H14O5 (274.0841194)


   

epiguibourtinidol-4β-ol

epiguibourtinidol-4β-ol

C15H14O5 (274.0841194)


   
   

(2r)-4-hydroxy-7-(hydroxymethyl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2r)-4-hydroxy-7-(hydroxymethyl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

(1r,9r,11s,15r,16s)-9-methyl-14-methylidene-2,6,12-trioxatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-4,7-diene-3,13-dione

(1r,9r,11s,15r,16s)-9-methyl-14-methylidene-2,6,12-trioxatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-4,7-diene-3,13-dione

C15H14O5 (274.0841194)


   

5,7-dimethoxy-8-(3-oxobut-1-en-1-yl)chromen-2-one

5,7-dimethoxy-8-(3-oxobut-1-en-1-yl)chromen-2-one

C15H14O5 (274.0841194)


   

2-(2-hydroxypropan-2-yl)-4-methoxyfuro[3,2-g]chromen-7-one

2-(2-hydroxypropan-2-yl)-4-methoxyfuro[3,2-g]chromen-7-one

C15H14O5 (274.0841194)


   

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

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

C15H14O5 (274.0841194)


   

6-(3,3-dimethyloxirane-2-carbonyl)-7-methoxychromen-2-one

6-(3,3-dimethyloxirane-2-carbonyl)-7-methoxychromen-2-one

C15H14O5 (274.0841194)


   

4,6-dihydroxy-8-methoxy-2,4-dimethylnaphtho[1,2-b]furan-5-one

4,6-dihydroxy-8-methoxy-2,4-dimethylnaphtho[1,2-b]furan-5-one

C15H14O5 (274.0841194)


   

(3s)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one

(3s)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one

C15H14O5 (274.0841194)