Exact Mass: 274.1021744
Exact Mass Matches: 274.1021744
Found 500 metabolites which its exact mass value is equals to given mass value 274.1021744,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dikegulac
(1R,6R)-1,4,5,5a,6,9-Hexahydrophenazine-1,6-dicarboxylate
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.
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.
4-hydroxy-2-nonenal-[L-Cys] conjugate
C12H20NO4S (274.11129800000003)
4-hydroxy-2-nonenal-[l-cys] conjugate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 4-hydroxy-2-nonenal-[l-cys] conjugate can be found in a number of food items such as ginkgo nuts, sweet orange, taro, and black crowberry, which makes 4-hydroxy-2-nonenal-[l-cys] conjugate 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-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide
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-[(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)
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
1,5-BIS-(4-FLUORO-PHENYL)-PENTAN-3-ONE
C17H16F2O (274.11691499999995)
methyl 4-acetyloxy-6-methoxynaphthalene-2-carboxylate
N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride
(2-AMINO-1-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropanenitrile
ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
1-Isoquinolinecarbonitrile,2-benzoyl-1,2-dihydro-1-methyl-
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
6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
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
4-(1-BUTYL)-3,4-DIFLUOROBENZOPHENONE
C17H16F2O (274.11691499999995)
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
Benzofuro[2,3-b]pyridine, 2-methyl-8-(5-methyl-2-pyridinyl)-
Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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
4-NITRO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE
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.
(3R)-3,8,9,10-tetrahydroxy-6-methyl-3,4-dihydroanthracen-1(2H)-one
gamma-L-glutamyl-L-alanyl-glycine
C10H16N3O6- (274.10390559999996)
(E)-5-[(4-amino-4-carboxybutyl)-hydroxyamino]-3-methyl-5-oxopent-3-enoic acid
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
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-isopropylphenyl)acrylamide
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)
5-(cyclohexylmethyl)-3-thiophen-2-yl-1H-pyridazin-6-one
(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].
ThioLox
ThioLox is a competitive 15-lipoxygenase-1 (15-LOX-1) inhibitor with a Ki of 3.30 μM. ThioLox shows anti-inflammatory and neuroprotective properties[1].
(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
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
[(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)