Exact Mass: 250.07422400000002
Exact Mass Matches: 250.07422400000002
Found 500 metabolites which its exact mass value is equals to given mass value 250.07422400000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citrinin
Citrinin is a mycotoxin originally isolated from Penicillium citrinum. It has since been found to be produced by a variety of other fungi which are found or used in the production of human foods, such as grain, cheese, sake and red pigments. Citrinin has also been found in commercial red yeast rice supplements, and also in Aspergillus niveus and Aspergillus terreus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Citrinin is a mycotoxin which causes contamination in the food and is associated with different toxic effects. Citrinin is usually found together with another nephrotoxic mycotoxin, Ochratoxin A. Citrinin is also reported to possess a broad spectrum of bioactivities, including antibacterial, antifungal, and potential anticancer and neuro-protective effects in vitro[1][2].
4,4'-Diphenylmethane diisocyanate
C15H10N2O2 (250.07422400000002)
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gamma-Glutamylcysteine
gamma-Glutamylcysteine is a dipeptide composed of gamma-glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in the glutamate metabolism pathway (KEGG). G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. Acquisition and generation of the data is financially supported in part by CREST/JST. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
Olprinone
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
5-Methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
5-Methoxycanthin-6-one is an alkaloid and an organic heterotetracyclic compound. 5-Methoxycanthin-6-one is a natural product found in Zanthoxylum caribaeum, Fagaropsis angolensis, and other organisms with data available. 5-Methoxycanthin-6-one is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood
2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene
(7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens
Methoxybrassitin
Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Methoxybrassitin is found in cauliflower, chinese cabbage, and brassicas. Methoxybrassitin is found in brassicas. Methoxybrassitin is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii.
2-Methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
2-Methoxycanthin-6-one is an alkaloid from stem wood of Quassia amara (Surinam quassia).
Cysteinyl-Glutamate
Cysteinyl-Glutamate is a dipeptide composed of cysteine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Glutamylcysteine
Glutamylcysteine is a dipeptide composed of glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Samin
Samin is found in fats and oils. Samin is isolated from sesame seed oil (Sesamum sp.) Samin [ samin] is a village in the administrative district of Gmina Bartniczka, within Brodnica County, Kuyavian-Pomeranian Voivodeship, in north-central Poland. Isolated from sesame seed oil (Sesamum species)
(2R,4S)-6-Fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
2-(3-Methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
C11H14N4OS (250.08882739999999)
Diphenylmethane-2,2'-diisocyanate
C15H10N2O2 (250.07422400000002)
Tris(2-carboxyethyl)phosphine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
6-Anilino-5,8-quinolinedione
C15H10N2O2 (250.07422400000002)
D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid
Dansylamide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes
[Diisocyanato(phenyl)methyl]benzene
C15H10N2O2 (250.07422400000002)
(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
N-gamma-Glutamylcysteine
gamma-L-Glutamyl-L-cysteine (also known as gamma-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate‚Äîcysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. γ-L-Glutamyl-L-cysteine (also known as γ-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate—cysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
4,6-dihydroxy-3-methylidene-10-prop-1-enyl-2-oxaspiro[4.5]dec-8-ene-1,7-dione
9-Methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].
2-methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
2-Mercapto-3-(3-methoxy-propyl)-3H-quinazolin-4-one
1,4-Benzodioxin-2(3H)-one, 6,8-dimethoxy-3-(1-methylethylidene)-
(E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-propenal|4-acetoxy-3,5-dimethoxy-trans-cinnamaldehyde|4-Acetoxy-3,5-dimethoxy-trans-zimtaldehyd
2-(3,5-Dihydroxy-6-acetyl-2,3-dihydrobenzofuran-3-yl)allyl alcohol
Di-Me ester-3-(4-Hydroxyphenyl)-2-pentenediolic acid
6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-
C15H10N2O2 (250.07422400000002)
Drymaritin
C15H10N2O2 (250.07422400000002)
An indole alkaloid that is canthin-6-one substituted by a methoxy group at position 4. Isolated from the whole plants of Drymaria diandra, it exhibits anti-HIV activity.
3-(2-Hydroxypropyl)-8-hydroxy-6-methoxy-2H-1-benzopyran-2-one
5-hydroxymethyl-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid|5-Methanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid
4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3H-furo[3,4-c]furan-1-one
4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one
globosumone A
A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3E)-1-hydroxypent-3-en-2-one. Isolated from Chaetomium globosum, it exhibits cytotoxic activity towards cancer cell lines.
3-acetyl-2-methyl-1,4,5-trihydroxy-2,5-epoxynaphthoquinol
8-hydroxy-7-(4-hydroxy-3-methylbutoxy)-2H-chromen-2-one|isoarmenin
(E)-6-(2,4-dihydroxyl-5-methylphenyl)-6-oxo-2-hexenoic acid
3,4-dihydro-6,8-dimethoxy-4-hydroxy-4-methyl-3-methyleneisochromen-1-one
2,6-Dihydroxy-4,5-dimethyl-3-(3-oxo-1-butenyl) benzoic acid
4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose
7-acetyl-2,3,6-trihydroxy-2-methyl-3,4-dihydronaphthalen-1(2H)-one|monaspurpurone
1-Methoxycanthinone
C15H10N2O2 (250.07422400000002)
An indole alkaloid that is the 1-methoxy derivative of canthinone. Isolated from Ailanthus altissima and Leitneria floridana, it exhibits anti-HIV activity.
(3R,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one
(2S)-7-Hydroxy-5-hydroxymethyl-2-(2-hydroxypropyl) chromone|(2S)-7-hydroxy-5-hydroxymethyl-2-(2-hydroxypropyl)chromone
8-Methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
9-methoxycanthin-6-one is an indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. It has a role as a metabolite, an antineoplastic agent and an antiplasmodial drug. It is an indole alkaloid, an aromatic ether and an organic heterotetracyclic compound. It is functionally related to a canthin-6-one. 9-Methoxycanthin-6-one is a natural product found in Simarouba glauca, Eurycoma longifolia, and other organisms with data available. An indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].
Citrinin
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 11 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Citrinin is a mycotoxin which causes contamination in the food and is associated with different toxic effects. Citrinin is usually found together with another nephrotoxic mycotoxin, Ochratoxin A. Citrinin is also reported to possess a broad spectrum of bioactivities, including antibacterial, antifungal, and potential anticancer and neuro-protective effects in vitro[1][2].
Citrinin_120248
Citrinin is a mycotoxin which causes contamination in the food and is associated with different toxic effects. Citrinin is usually found together with another nephrotoxic mycotoxin, Ochratoxin A. Citrinin is also reported to possess a broad spectrum of bioactivities, including antibacterial, antifungal, and potential anticancer and neuro-protective effects in vitro[1][2].
gamma-Glu-cys
Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
8-hydroxy-3-(2-hydroxypropyl)-6-methoxychromen-2-one
2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one
8-hydroxy-3-[(2S)-2-hydroxypropyl]-6-methoxyisochromen-1-one
Gamma-glutamylcysteine
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RITKHVBHSGLULN_STSL_0116_5-Glutamylcysteine_8000fmol_180506_S2_LC02_MS02_219; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one
C15H10N2O2 (250.07422400000002)
2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one [IIN-based: Match]
3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
LY83583
C15H10N2O2 (250.07422400000002)
D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
5-Methoxycanthin-6-one
C15H10N2O2 (250.07422400000002)
2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene
4-(trans)-Acetyl-3,6,8-trihydroxy-3-methyldihydronaphthalenone
5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole
C13H15ClN2O (250.08728499999998)
Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride
5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione
(3-(CYCLOPROPYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID
C10H11BN2O5 (250.07609860000002)
Ozagrel sodium
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
2-PHENYL-1,6-NAPHTHYRIDINE-3-CARBOXYLICACID
C15H10N2O2 (250.07422400000002)
Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)
C15H10N2O2 (250.07422400000002)
4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine
C11H11ClN4O (250.06213459999998)
N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide
4-Benzyloxyphenylhydrazine hydrochloride
C13H15ClN2O (250.08728499999998)
4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride
C11H11ClN4O (250.06213459999998)
2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE
4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride
C10H16Cl2N2O (250.06396259999997)
2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde
1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE
C11H11ClN4O (250.06213459999998)
4-(Piperidin-4-yloxy)pyridine dihydrochloride
C10H16Cl2N2O (250.06396259999997)
3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL
C14H12ClFO (250.05606639999996)
4-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
8,9-DIHYDRO-3-PHENYL-1,2,5-OXADIAZOLO[3,4-F]CINNOLINE
(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid
N-2-Naphthylalaninamide hydrochloride (1:1)
C13H15ClN2O (250.08728499999998)
2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile
C13H15ClN2O (250.08728499999998)
2-Pyridin-2-yl-quinoline-4-carboxylic acid
C15H10N2O2 (250.07422400000002)
METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE
4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride
C10H16Cl2N2O (250.06396259999997)
3-[(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)METHYL]BENZONITRILE
C15H10N2O2 (250.07422400000002)
(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid
1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole
C13H15ClN2O (250.08728499999998)
Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)
3-Phenylquinoxaline-5-carboxylic acid
C15H10N2O2 (250.07422400000002)
2-phenylquinoxaline-5-carboxylic acid
C15H10N2O2 (250.07422400000002)
2-Phenylquinoxaline-6-carboxylic acid
C15H10N2O2 (250.07422400000002)
2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol
5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole
2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID
C15H10N2O2 (250.07422400000002)
2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine
C13H12ClFN2 (250.06729939999997)
(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT
(2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
C13H15ClN2O (250.08728499999998)
4-(4-Methylphenoxy)phenylhydrazine hydrochloride
C13H15ClN2O (250.08728499999998)
1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride
1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE
6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
C11H11ClN4O (250.06213459999998)
2-N-(4-methoxyphenyl)benzene-1,2-diamine,hydrochloride
C13H15ClN2O (250.08728499999998)
2-Bromodecanoic acid
A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.
o-(p-Isocyanatobenzyl)phenyl isocyanate
C15H10N2O2 (250.07422400000002)
1-(3-chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one
C13H15ClN2O (250.08728499999998)
3-phenylcinnoline-4-carboxylic acid
C15H10N2O2 (250.07422400000002)
sodium,5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate
(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C9H10BF3O4 (250.06242060000002)
(3-(BENZYLOXY)PHENYL)HYDRAZINE HYDROCHLORIDE
C13H15ClN2O (250.08728499999998)
2-(3-(METHOXYCARBONYL)-5,6-DIHYDRO-1,7-NAPHTHYRIDIN-7(8H)-YL)ACETICACID
3-[4-(TERT-BUTYL)PHENYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE
C13H15ClN2O (250.08728499999998)
[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE
2-phenyl-1,6-naphthyridine-4-carboxylic acid
C15H10N2O2 (250.07422400000002)
2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid
C9H10BF3O4 (250.06242060000002)
2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid
C11H15BO2SSi (250.06550400000003)
1,8-Naphthyridine-4-carboxylic acid, 2-phenyl-
C15H10N2O2 (250.07422400000002)
1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate
C10H16Cl2N2O (250.06396259999997)
2-(1,6-NAPHTHYRIDIN-2-YL)BENZOIC ACID
C15H10N2O2 (250.07422400000002)
6-Chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole
C13H15ClN2O (250.08728499999998)
5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one
C11H11ClN4O (250.06213459999998)
2-(4-Piperidyloxy)pyridine Dihydrochloride
C10H16Cl2N2O (250.06396259999997)
6-chloro-2,3,4,4a,9,9a-hexahydro-1h-carbazole-1-carboxamide
C13H15ClN2O (250.08728499999998)
4-(cis)-Acetyl-3,6,8-trihydroxy-3-methyldihydronaphthalenone
3-(5-Amino-1-pentanoyl)pyridine dihydrochloride
C10H16Cl2N2O (250.06396259999997)
6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine
C11H11ClN4O (250.06213459999998)
1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-
2-(4-Pyridinyl)-4-quinolinecarboxylic acid
C15H10N2O2 (250.07422400000002)
Methyl 4-(2-aminoanilino)-2,5-dihydrothiophene-3-carboxylate
4-((4-METHOXYBENZYL)OXY)-2-METHYLENE-4-OXOBUTANOIC ACID
Polymethylene polyphenyl polyisocyanate
C15H10N2O2 (250.07422400000002)
3-AMINO-1-METHYL-5-PHENYL-1H-AZEPIN-2(3H)-ONE HYDROCHLORIDE
C13H15ClN2O (250.08728499999998)
(3-benzyloxy-phenyl)-hydrazine hydrochloride
C13H15ClN2O (250.08728499999998)
SDZ EAA 494
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
Spiro(4H-1-benzopyran-4,4-imidazolidine)-2,5-dione, 6-fluoro-2,3-dihydro-2-methyl-
D004791 - Enzyme Inhibitors
1H,3H-Furo[3,4-c]furan-1-ol, 4-(1,3-benzodioxol-5-yl)tetrahydro-
Midafotel
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate
1-(4-Fluoro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester
(3S,4R)-8-hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid
2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine
2-(3,4-dimethyl-6-oxo-2H-pyrano[2,3-c]pyrazol-5-yl)acetic acid ethyl ester
Phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
C15H10N2O2 (250.07422400000002)
(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid
4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid
(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid
2-(3-Methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
C11H14N4OS (250.08882739999999)
(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
4-Amino-5-(2-amino-3-hydroxypropanoyl)peroxy-5-oxopentanoic acid
9-Methoxyeupolauridine 1-Oxide
C15H10N2O2 (250.07422400000002)
A natural product found in Ambavia gerrardii.
(r)-3,4-Dihydro-4,8-dihydroxy-6-methoxy-4,5-dimethyl-3-methyleneisochromen-1-one
A natural product found in Leptosphaeria species and Halorosellinia oceanica.
6-Quinoxalinecarboxylic acid phenyl ester
C15H10N2O2 (250.07422400000002)
N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide
C11H11ClN4O (250.06213459999998)
(R)-3-Acetyl-7-hydroxy-5-methoxy-3,4-dimethylisobenzofuran-1(3H)-one
A natural product found in Leptosphaeria species and Halorosellinia oceanica.
5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one
C11H11ClN4O (250.06213459999998)
(3aR,4S,6aR)-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one
7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione
1-[4-(2-Chlorophenoxy)butyl]imidazole
C13H15ClN2O (250.08728499999998)
N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide
2-Amino-1-methyl-6-oxo-4-phenylpyridine-3,5-dicarbonitrile
3-aminopropyl beta-D-galactopyranosiduronate
C9H16NO7- (250.09267260000001)
(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide
N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine
2-(2-(2-Oxo-2-(trimethylsilyloxy)ethoxy)ethoxy)acetic acid
C9H18O6Si (250.08726080000002)
4-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-3-oxo-2-butenic acid
2-(Trimethylsilylthio)propionic acid trimethylsilyl ester
4,4-Diphenylmethane diisocyanate
C15H10N2O2 (250.07422400000002)
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Tris(2-carboxyethyl)phosphine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid
salicifoliol
A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan-1-one carrying a 4-hydroxy-3-methoxyphenyl substituent at position 4.
azanigerone E
An azaphilone that is 6H-2-benzopyran-6,8(7H)-dione carrying a 2-hydroxypropyl sunstyituent at position 3 as well as methyl and hydroxy substituents at position 7.
L-gamma-Glutamyl-L-cysteine
A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.
AA38-3
AA38-3 is a serine hydrolase (SH) inhibitor. AA38-3 can inhibit three SHs, ABHD6, ABHD11, and FAAH[1].
Antimalarial agent 14
Antimalarial agent 14 (Compound N3) is a potent inhibitor of mitochondrial electron transport. Antimalarial agent 14 can serve as an anti-malarial agent[1].
SIRT1-IN-2
C13H15ClN2O (250.08728499999998)
SIRT1-IN-2 (compound 3h) is a potent and selective SIRT1 (silent information regulator 1) inhibitor, with an IC50 of 1.6 μM[1].
6,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-7-methylisochromen-1-one
5-hydroxy-7-(hydroxymethyl)-2,2-dimethylchromene-6-carboxylic acid
(4s)-8-hydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-4h-2-benzopyran-1-one
(1s,4s,6s,8s,10s,11e,14s)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
2,6-dimethoxy-4-[(1e)-3-oxoprop-1-en-1-yl]phenyl acetate
(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid
(3s,5s,6r,10r)-6-hydroxy-3-methyl-10-[(1e)-prop-1-en-1-yl]-2-oxaspiro[4.5]dec-8-ene-1,4,7-trione
methyl (2s)-2-(carbamoylformamido)-3-phenylpropanoate
(2r,3s)-7-acetyl-2,3,6-trihydroxy-2-methyl-3,4-dihydronaphthalen-1-one
3-acetyl-7-hydroxy-5-methoxy-3,4-dimethyl-2-benzofuran-1-one
(1r,4r,6s,8r,10s,11z,14s)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(3as,4r,6as)-4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene
(2z)-3-[3-methoxy-2-(methoxycarbonyl)-5-methylphenyl]prop-2-enoic acid
(3,3-dimethyloxiran-2-yl)methyl 2h-1,3-benzodioxole-5-carboxylate
(7s,8s)-7-hydroxy-8-methoxy-3,7-dimethyl-6-oxo-8h-isochromene-5-carbaldehyde
(3ar,5r,6s,6ar)-6-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-tetrahydro-3h-furo[3,2-b]furan-2-one
(6r,10r)-6-hydroxy-3-methyl-10-[(1e)-prop-1-en-1-yl]-2-oxaspiro[4.5]dec-8-ene-1,4,7-trione
methyl 3-[(3r)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]propanoate
6-hydroxy-3-[(2s)-2-hydroxypropyl]-8-methoxychromen-2-one
8,9-dihydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
7,8-dihydroxy-2-(2-hydroxypropyl)-5-methylchromen-4-one
2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene
{"Ingredient_id": "HBIN004690","Ingredient_name": "2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene","Alias": "NA","Ingredient_formula": "C13H14O3S","Ingredient_Smile": "NA","Ingredient_weight": "250.31","OB_score": "NA","CAS_id": "124442-14-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9051","PubChem_id": "NA","DrugBank_id": "NA"}
(2's)-7-hydroxy-5-hydroxymethyl-2-(2'-hydroxypropyl)chromone
{"Ingredient_id": "HBIN006790","Ingredient_name": "(2's)-7-hydroxy-5-hydroxymethyl-2-(2'-hydroxypropyl)chromone","Alias": "NA","Ingredient_formula": "C13H14O5","Ingredient_Smile": "CC(CC1=CC(=O)C2=C(O1)C=C(C=C2CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methyl-canthin-2,6-dione
C15H10N2O2 (250.07422400000002)
{"Ingredient_id": "HBIN008923","Ingredient_name": "3-methyl-canthin-2,6-dione","Alias": "NA","Ingredient_formula": "C15H10N2O2","Ingredient_Smile": "CN1C2=C3C(=CC1=O)C4=CC=CC=C4N3C(=O)C=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(5s,6r,7r,8r)-goniotriol
{"Ingredient_id": "HBIN011935","Ingredient_name": "(5s,6r,7r,8r)-goniotriol","Alias": "NA","Ingredient_formula": "C13H14O5","Ingredient_Smile": "C1=CC=C(C=C1)C(C(C2C(C=CC(=O)O2)O)O)O","Ingredient_weight": "250.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8948","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "125950","DrugBank_id": "NA"}
(5s,6r,7s,8s)-goniotriol
{"Ingredient_id": "HBIN011941","Ingredient_name": "(5s,6r,7s,8s)-goniotriol","Alias": "NA","Ingredient_formula": "C13H14O5","Ingredient_Smile": "C1=CC=C(C=C1)C(C(C2C(C=CC(=O)O2)O)O)O","Ingredient_weight": "250.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8949","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "26496963","DrugBank_id": "NA"}
(3s,4s)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one
5,9-dihydroxy-7-methoxy-1h,3h,3ah,9h,9ah-naphtho[2,3-c]furan-4-one
(2r,3r,3as,7s,7as)-3,7-dihydroxy-2-phenyl-hexahydrofuro[3,2-b]pyran-5-one
6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid
4,6-dihydroxy-3-methylidene-10-(prop-1-en-1-yl)-2-oxaspiro[4.5]dec-8-ene-1,7-dione
(2s)-2-hydroxy-2-[5-(methylsulfanyl)pentyl]butanedioic acid
(3as,9r,9as)-5,9-dihydroxy-7-methoxy-1h,3h,3ah,9h,9ah-naphtho[2,3-c]furan-4-one
(2e,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene
(3s,4r)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid
7-acetyl-2,3,6-trihydroxy-2-methyl-3,4-dihydronaphthalen-1-one
8-hydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxychromen-2-one
6-hydroxy-3-(2-hydroxypropyl)-8-methoxychromen-2-one
1-[3,5-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-2h-1-benzofuran-6-yl]ethanone
(1r,4r,6r,8r,10r,11e,14r)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
(5s,6r)-6-[(1r,2r)-1,2-dihydroxy-2-phenylethyl]-5-hydroxy-5,6-dihydropyran-2-one
4,6-dihydroxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-oxaspiro[4.5]dec-8-ene-1,7-dione
6-hydroxy-2-methyl-5-(5-oxofuran-2-ylidene)hex-3-yn-1-yl acetate
2-hydroxy-5-methoxy-5-(4-methoxyphenyl)-3-methylimidazol-4-one
methyl (2s)-2-[(1r)-1-hydroxy-2-phenylethyl]-4-oxooxetane-2-carboxylate
3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-2,5,7,9(16),10(15),11,13-heptaen-4-one
C15H10N2O2 (250.07422400000002)
2-oxopent-3-en-1-yl 2,4-dihydroxy-6-methylbenzoate
3,7-dihydroxy-2-phenyl-hexahydrofuro[3,2-b]pyran-5-one
6-(2,4-dihydroxy-5-methylphenyl)-6-oxohex-2-enoic acid
(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium
2,6-dimethoxy-4-(3-oxoprop-1-en-1-yl)phenyl acetate
7-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypropyl)chromen-4-one
(4r,6s,8r,10s,11e,14s)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(1s,4s,6s,8s,10s,14s)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(4r)-4-hydroxy-6,8-dimethoxy-4-methyl-3-methylidene-2-benzopyran-1-one
4-acetyl-8-hydroxy-6-methoxy-5-methyl-3,4-dihydro-2-benzopyran-1-one
4-hydroxy-6,8-dimethoxy-4-methyl-3-methylidene-2-benzopyran-1-one
(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid
(2e)-6-(2,4-dihydroxy-5-methylphenyl)-6-oxohex-2-enoic acid
(4r)-4,8-dihydroxy-6-methoxy-4,5-dimethyl-3-methylidene-2-benzopyran-1-one
12-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O2 (250.07422400000002)
2-(5-methanesulfinylpent-4-en-2-yn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene
n-[(1-methoxyindol-3-yl)methyl]methylsulfanylcarboximidic acid
(3r)-6,8-dihydroxy-7-methyl-1h-spiro[2-benzopyran-3,2'-oxolan]-4-one
1-[(1as,2s,7r,7ar)-2,3,7-trihydroxy-7a-methyl-2h,7h-naphtho[2,3-b]oxiren-1a-yl]ethanone
methyl 3-(8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)propanoate
(2e,7e)-8-(4-methyl-2,5-dioxofuran-3-yl)octa-2,7-dienoic acid
1-[(3s)-3,5-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-2h-1-benzofuran-6-yl]ethanone
(4s)-4-acetyl-8-hydroxy-6-methoxy-5-methyl-3,4-dihydro-2-benzopyran-1-one
4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one
(3ar,5r,6s,6ar)-6-hydroxy-5-[hydroxy(phenyl)methyl]-tetrahydro-3h-furo[3,2-b]furan-2-one
6,8-dihydroxy-3-(2-hydroxypropyl)-7-methylisochromen-1-one
(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate
C10H15ClO5 (250.06079699999998)
(2s,3s)-4-[6-(furan-2-yl)pyrazin-2-yl]butane-1,2,3-triol
methyl 2-(1-hydroxy-2-phenylethyl)-4-oxooxetane-2-carboxylate
6-(1,2-dihydroxy-2-phenylethyl)-5-hydroxy-5,6-dihydropyran-2-one
6-hydroxy-1,8-dimethoxy-3-methyl-1h-isochromene-7-carbaldehyde
(1r,5s,7s,8r)-8,9-dihydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
5,7-dimethoxy-3-(propan-2-ylidene)-1,4-benzodioxin-2-one
3-[(2e)-3-carboxy-3-methylprop-2-en-1-yl]-4-methoxybenzoic acid
8-hydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-4h-2-benzopyran-1-one
12-methyl-6,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(10),2(7),3,8,11,13(17),15-heptaen-5-one
5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
[(2s)-3,3-dimethyloxiran-2-yl]methyl 2h-1,3-benzodioxole-5-carboxylate
2-hydroxy-6-(3-hydroxypropanoyl)-3-methylpteridin-4-one
(11z)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(6r)-6-(1,2-dihydroxy-2-phenylethyl)-5-hydroxy-5,6-dihydropyran-2-one
(3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-3,4-dimethyloxolan-2-one
(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
7-hydroxy-5-(hydroxymethyl)-2-[(2s)-2-hydroxypropyl]chromen-4-one
(1r,4r,6s,8r,10s,11e,14s)-11-ethylidene-6-hydroxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
(3ar,5r,6r,6as)-6-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-tetrahydro-3h-furo[3,2-b]furan-2-one
(3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
7-hydroxy-8-methoxy-3,7-dimethyl-6-oxo-8h-isochromene-5-carbaldehyde
(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
6,8-dimethoxy-3-(propan-2-ylidene)-1,4-benzodioxin-2-one
(4s)-4,8-dihydroxy-6-methoxy-4,5-dimethyl-3-methylidene-2-benzopyran-1-one
(1s,5r,7r,8s,9r)-8,9-dihydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
(4s,5r,6s,10s)-4,6-dihydroxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-oxaspiro[4.5]dec-8-ene-1,7-dione
methyl 3,4-dihydroxy-5-(3-methylbut-2-enoyl)benzoate
6-hydroxy-3-methyl-10-(prop-1-en-1-yl)-2-oxaspiro[4.5]dec-8-ene-1,4,7-trione
6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10(15),11,13-hexaene-2,7-dione
C15H10N2O2 (250.07422400000002)
8-hydroxy-3-(2-hydroxypropyl)-6-methoxyisochromen-1-one
(5r)-5-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-methyloxolan-2-one
7-hydroxy-3-(2-hydroxypropyl)-7-methylisochromene-6,8-dione
methyl 5,7-dihydroxy-2,2-dimethylchromene-6-carboxylate
(3r,4s)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid
(6-hydroxy-2,2-dimethyl-4-oxo-3h-1-benzopyran-8-yl)acetic acid
8-(4-methyl-2,5-dioxofuran-3-yl)octa-2,7-dienoic acid
(1s,5s,7s,8r,9s)-8,9-dihydroxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-4,7,9(16),10(15),11,13-hexaene-2,3-dione
C15H10N2O2 (250.07422400000002)
4,8-dihydroxy-6-methoxy-4,5-dimethyl-3-methylidene-2-benzopyran-1-one
(3as,5s,6r,6as)-6-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-tetrahydro-3h-furo[3,2-b]furan-2-one
(2e)-5-ethoxy-3-(4-hydroxyphenyl)-5-oxopent-2-enoic acid
7,8-dihydroxy-2-[(2s)-2-hydroxypropyl]-5-methylchromen-4-one
(3r)-3-acetyl-7-hydroxy-5-methoxy-3,4-dimethyl-2-benzofuran-1-one
6-hydroxy-5-[hydroxy(phenyl)methyl]-tetrahydro-3h-furo[3,2-b]furan-2-one
7-hydroxy-5-(hydroxymethyl)-2,2-dimethylchromene-6-carboxylic acid
(5-hydroxy-7-methoxy-2-methyl-1-benzofuran-3-yl)methyl acetate
7-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O2 (250.07422400000002)
5-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-methyloxolan-2-one
methyl 8-hydroxy-2,2-dimethyl-4-oxo-3h-1-benzopyran-6-carboxylate
(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
5-ethoxy-3-(4-hydroxyphenyl)-5-oxopent-2-enoic acid
12-methyl-4-methylidene-6,13,14-trioxatetracyclo[9.2.1.0³,⁷.0⁸,¹²]tetradecane-5,9-dione
2',5-dihydroxy-2'-methyl-3-methylidene-3a,4,5,6a-tetrahydrospiro[cyclopenta[b]furan-6,1'-cyclopentan]-3'-ene-2,5'-dione
3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O2 (250.07422400000002)
(2r,3r,3as,7r,7as)-3,7-dihydroxy-2-phenyl-hexahydrofuro[3,2-b]pyran-5-one
11-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O2 (250.07422400000002)