Exact Mass: 274.0929074
Exact Mass Matches: 274.0929074
Found 500 metabolites which its exact mass value is equals to given mass value 274.0929074,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phloretin
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
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
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
alpha-Pyrufuran is found in pear. Phytoalexin from Pyrus communis (pear
beta-Pyrufuran
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
Quebrachocatechin, of undetd. stereochem., isolated from Quebracho in 1934. Quebrachocatechol is isolated from quebrach
Luteoliflavan
A tetrahydroxyflavan in which the four hydroxy groups are located at positions 3, 4, 5 and 7.
(2xi,4xi)-4,4',5,7-Tetrahydroxyflavan
(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
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
(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.
dikegulac
(1R,6R)-1,4,5,5a,6,9-Hexahydrophenazine-1,6-dicarboxylate
(-)-Epiafzelechin
(-)-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.
(Z)-4-Methoxy-3,3',5,5'-tetrahydroxystilbene
(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
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
11-Methoxynoryangonin is found in fruits. 11-Methoxynoryangonin is isolated from a Piper sp. from New Guine
11-Hydroxyyangonin
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
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
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
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
Afzelechin
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.
Bakers yeast extract
Bakers yeast extract is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, vinegar and fermented syrup Present in fruit syrups, beer, vinegar and fermented syrups. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages.
Charine
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
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
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
6-Hydroxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Diallyl 2,2'-oxydiethyl dicarbonate
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
Fluzinamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide
3-Des(dimethylaminoethyl)-3-acetic acid zolmitriptan
1,6-anhydro-N-acetyl-beta-muramate
1,6-anhydro-n-acetyl-beta-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-beta-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-beta-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-beta-muramate a potential biomarker for the consumption of these food products. 1,6-anhydro-n-acetyl-β-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-β-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-β-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-β-muramate a potential biomarker for the consumption of these food products.
Mikacynancholide
5-(3-Methyl-2-butenyloxy)-6,7-methylenedioxycoumarin
4-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxybenzaldehyde
ent-Epiafzelechin
afzelechin
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
A tetrahydroxyflavan in which the four hydroxy substituents are located at positions 4, 4, 5 and 7.
Phloretin
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].
1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione
3,4-O-Isopropylidene,1,2-di-O-Ac-beta-D-Pyranose-Ribose
Atrochrysone
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.
5-(1-keto-2,3-dimethylpropan-2,3-epoxy)-7-methoxycoumarin|gerlanugin
4-(3-Methyl-2-butenyl)-9-hydroxy-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one
7-methoxy-8-[14-dihydro-3-ene-2-hydroxy-1-furanyl]coumarin|micromeloside A
1-Propanone, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-
4-(3-methylbutanoyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one|antidesnone
3-(2,4,6-trihydroxyphenyl)-1-(4-hydroxyphenyl)-propan-1-one
5-methoxy-2,4,7,9S-tetrahydroxy-9,10-dihydrophenanthrene
(2R)-6,8-dihydroxy-2,3,3-trimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione|(2R)-6,8-dihydroxy-alpha-dunnione
6,9-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione
4-methoxy-2,5,7,9S-tetrahydroxy-9,10-dihydrophenanthrene
4a,6b-dihydroxy-5-(hydroxymethyl)-2a-isopropyl-2-methyl-hexahydro-4H-1,3,6-trioxa-cyclopenta[cd]pentalen-4-one
5-hydroxy-3-methoxy-7-methyl-6-(2-oxopropyl)-1,4-naphthoquinone
10-deoxygerfelin
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
7-Methoxy-4,9-dimethyldibenzo[b,e][1,4]dioxin-1,2-diol
6,7-Dimethoxy-5-(3-oxo-1-butenyl)-2H-1-benzopyran-2-one
6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo furan|6-acetyl-5-hydroxy-2-(1-acetoxymethylvinyl)-benzo[b] furan|Ageratone
2,5-Dihydroxy-3,4-dimethoxy-benzophenon|2,5-dihydroxy-3,4-dimethoxy-benzophenone|Scleroin
(+)-3-acetylaltholactone|(+)-3-O-acetylaltholactone|3-acetylaltholactone|Ac-Altholactone|altholactone-7-O-acetate|O-acetylaltholactone
1-Propanone, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-
5,6-Dihydro-benzo[c]phenanthren-6-carbonsaeure|5,6-dihydro-benzo[c]phenanthrene-6-carboxylic acid
(-)-Epiafzelechin
(-)-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.
5-methoxyuridine
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
6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one
(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
C15H14O5_2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid
C14H14N2O4_Cyclohepta[b]pyrrole-3-propanoic acid, alpha-(acetylamino)-1,4-dihydro-4-oxo
C15H14O5_2(5H)-Furanone, 4-methoxy-5-[methoxy[(2R,3S)-3-phenyloxiranyl]methylene]-, (5E)
5-Hydroxymethyluridine
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
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
5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxybenzene-1,3-diol
(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one
6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based on: CCMSLIB00000846255]
6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one [IIN-based: Match]
3,4-Didesmethyl-5-Deshydroxy-3-Ethoxyscleroin_major
6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one_major
(5E)-4-methoxy-5-[methoxy-[(2R,3S)-3-phenyloxiran-2-yl]methylidene]furan-2-one_major
1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)
Fisetinidol
A tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3 and 4.
Corey Lactone Aldehyde Benzoate
4-Methoxy-3,3',5,5'-tetrahydroxystilbene
Hemigossypolone
2,3-Epoxysesamone
1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
2-Cyano-3-Methyl-4-(4-nitro-phenyl)-but-2-enoic acid ethyl ester
2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,7]naphthyridine-3-carboxylic acid ethyl ester
methyl (4Z)-5,5,5-trifluoro-4-(phenylhydrazinylidene)pentanoate
1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
methyl 4-acetyloxy-6-methoxynaphthalene-2-carboxylate
N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride
ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
8-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
6-Methoxy-7-(2-methoxyethoxy)-4-oxo-1,4-dihydro-3-quinolinecarbon itrile
4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE
(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
ETHYL 1-ALLYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
2-BENZYLOCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE
5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE
5-AMINO-1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE
(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE
7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER
(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid
7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
METHYL 5-[(TERT-BUTYLAMINO)SULFONYL]-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID
4,4-SULFONYLBIS(1,2-DIMETHYLBENZENE)
C16H18O2S (274.10274480000004)
3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride
[1-(3-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride
6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)
1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride
Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate
Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol
1-(Chloro-1-Pyrrolidinylmethylene)Pyrrolidinium Tetrafluoroborate
N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide
6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
(E)-2-Methyl-2-butenedioic acid bis(trimethylsilyl) ester
4-{[(Z)-(5-Oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid
Phloretol
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].
(3-Ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone
2-Hydroxy-3,4,6-trimethoxydibenzofuran
A natural product found in Rhaphiolepis indica var. tashiroi.
2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid
2-Hydroxy-3,4,9-trimethoxydibenzofuran
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
(2S)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}pentanedioate
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one
gamma-L-glutamyl-L-alanyl-glycine
C10H16N3O6- (274.10390559999996)
5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide
N-[(1R,2S,3R,4R,5R)-3-[(1R)-1-carboxyethoxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanimidate
3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
4-Methoxy-6-(3-hydroxy-4-methoxystyryl)-2H-pyran-2-one
2-acetamido-3-(4-oxo-1H-cyclohepta[b]pyrrol-3-yl)propanoic acid
3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile
6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-methoxypyran-2-one
(E)-3-[4-(naphthalen-1-yl)phenyl]prop-2-enoic acid
2-Hydroxy-3-methylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester
(2S)-5-amino-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-5-oxopentanoate
C10H16N3O6- (274.10390559999996)
(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid
A member of the class of phenazines that is 1,4,5,5a,6,9-hexahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,5aS,6R-diastereomer).
2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid
2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one
2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one
gamma-Glu-Gln(1-)
C10H16N3O6 (274.10390559999996)
A peptide anion that is the conjugate base of gamma-Glu-Gln, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
ESI-05
C16H18O2S (274.10274480000004)
ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 μM. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2].
(2s)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
2,4,6,9-tetrahydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one
6-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-4-methoxypyran-2-one
(7e)-8-hydroxy-7-(hydroxymethylidene)-6-[(1z)-2-hydroxyprop-1-en-1-yl]-3-methoxynaphthalen-1-one
(8s)-5-hydroxy-8-(hydroxymethyl)-2,8-dimethylpyrano[3,2-g]chromen-4-one
1-(7-acetyl-1,6,8-trihydroxynaphthalen-2-yl)propan-1-one
6-oxo-2-(3-phenyloxiran-2-yl)-2,3-dihydropyran-3-yl acetate
(2s,2's,6's)-2',4-dihydroxy-4',6'-dimethylspiro[1-benzofuran-2,1'-cyclohexan]-3'-ene-3,5'-dione
4-(3-methylbutanoyl)-2h-[1,3]dioxolo[4,5-g]chromen-6-one
6-hydroxy-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridazin-3-one
5,6,10-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol
(2r)-4-hydroxy-7-(hydroxymethyl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
(1as,7ar)-3,6-dihydroxy-1a-(3-methylbut-2-en-1-yl)-7ah-naphtho[2,3-b]oxirene-2,7-dione
1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione
(2r)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
(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
2-(2-hydroxypropan-2-yl)-4-methoxyfuro[3,2-g]chromen-7-one
5-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one
6-(3,3-dimethyloxirane-2-carbonyl)-7-methoxychromen-2-one
4,6-dihydroxy-8-methoxy-2,4-dimethylnaphtho[1,2-b]furan-5-one
(3s)-3,6,8,9-tetrahydroxy-3-methyl-2,4-dihydroanthracen-1-one
3-acetylaltholactone
{"Ingredient_id": "HBIN007872","Ingredient_name": "3-acetylaltholactone","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "CC(=O)OC1C2C(C=CC(=O)O2)OC1C3=CC=CC=C3","Ingredient_weight": "274.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "311","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10355968","DrugBank_id": "NA"}
4-methoxy-6-(11,12-methylenedioxydihydro-styryl)-2-pyrone
{"Ingredient_id": "HBIN010618","Ingredient_name": "4-methoxy-6-(11,12-methylenedioxydihydro-styryl)-2-pyrone","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "COC1=CC(=O)OC(=C1)CCC2=CC3=C(C=C2)OCO3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14007","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol
{"Ingredient_id": "HBIN010625","Ingredient_name": "4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "COC1=C2C(=CC(=C1O)O)CCC3=CC(=C(C=C32)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13904","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-acetoxyisogoniothalamin oxide
{"Ingredient_id": "HBIN011361","Ingredient_name": "5-acetoxyisogoniothalamin oxide","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "CC(=O)OC1C=CC(=O)OC1C2C(O2)C3=CC=CC=C3","Ingredient_weight": "274.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "241","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "56683717","DrugBank_id": "NA"}
6,3'-dihydroxy-2,4-dimethoxybenzophenone
{"Ingredient_id": "HBIN012016","Ingredient_name": "6,3'-dihydroxy-2,4-dimethoxybenzophenone","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "COC1=CC(=C(C(=C1)OC)C(=O)C2=CC(=CC=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5818","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
a,2',4,4'-tetrahydroxydihydrochalcone
{"Ingredient_id": "HBIN014206","Ingredient_name": "a,2',4,4'-tetrahydroxydihydrochalcone","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "C1=CC(=CC=C1CC(C(=O)C2=C(C=C(C=C2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42069","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(αS)-α,2',4,4'＇-tetrahydroxydihydrochalcone
{"Ingredient_id": "HBIN015664","Ingredient_name": "(\u03b1S)-\u03b1,2',4,4'\uff07-tetrahydroxydihydrochalcone","Alias": "NA","Ingredient_formula": "C15H14O5","Ingredient_Smile": "C1=CC(=CC=C1CC(C(=O)C2=C(C=C(C=C2)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-(hydroxymethyl)-2-oxa-9,11-diazatetracyclo[8.6.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,9,11-pentaene-12,16-diol
5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol
9-methyl-14-methylidene-2,6,12-trioxatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-4,7-diene-3,13-dione
methyl (2e,5e)-7-[(e,e)-benzoyloxy]-4-oxohepta-2,5-dienoate
1-(7-methoxy-2-oxochromen-8-yl)-3-methylbutane-1,2-dione
2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)prop-2-en-1-yl acetate
5-hydroxy-8-methoxy-2,4-dimethyl-2h,3h-naphtho[1,2-b]furan-6,9-dione
2-(2-hydroxy-3-methoxybenzoyl)-6-methylbenzene-1,4-diol
(1s,2s,6r,8r,10s,11z)-8-methyl-3-methylidene-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-11,13(16)-diene-4,14-dione
8-[(2s,3r)-3-hydroxy-4-methylideneoxolan-2-yl]-7-methoxychromen-2-one
5-hydroxy-2-(hydroxymethyl)-8,8-dimethylpyrano[3,2-g]chromen-4-one
methyl (2e)-4-(7-hydroxy-2-oxochromen-3-yl)-2-methylbut-2-enoate
(2r,3s)-6-oxo-2-[(2s,3r)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl acetate
9,10-dihydroxy-7-methoxy-3-methyl-3h,4h-naphtho[2,3-c]pyran-1-one
(2r,4r)-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4,5,7-triol
2-(2,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-5,7-diol
5,7-dihydroxy-2-(4-hydroxycyclohexa-1,3-dien-1-yl)-2,3-dihydro-1-benzopyran-4-one
[(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
5-hydroxy-8-(hydroxymethyl)-2,8-dimethylpyrano[2,3-h]chromen-4-one
4-methoxy-6-[(2s,3r)-3-(4-methoxyphenyl)oxiran-2-yl]pyran-2-one
4,8-dimethoxy-11-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-4,6,9(13),10-tetraene-2,12-dione
5,7-dimethoxy-6-[(1e)-3-oxobut-1-en-1-yl]chromen-2-one
6-[(2s)-3,3-dimethyloxirane-2-carbonyl]-7-methoxychromen-2-one
4-hydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylbut-2-enal
4,5,8-trihydroxy-3-(3-methylbut-2-en-1-yl)naphthalene-1,2-dione
1-methyl-11-methylidene-3,8,13-trioxapentacyclo[7.6.1.0²,⁴.0⁶,¹⁶.0¹⁰,¹⁴]hexadec-5-ene-7,12-dione
4-methoxy-5-[methoxy(3-phenyloxiran-2-yl)methylidene]furan-2-one
1-[(1-hydroxy-2-phenylethyl)sulfanyl]-2-phenylethanol
C16H18O2S (274.10274480000004)