Exact Mass: 210.08520560000002
Exact Mass Matches: 210.08520560000002
Found 500 metabolites which its exact mass value is equals to given mass value 210.08520560000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,3,7-trimethylurate
1,3,7-Trimethyluric acid is a methyl derivative of uric acid, found occasionally in human urine. 1,3,7-Trimethyluracil is one of the purine components in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID:11712316, 15833286, 3506820, 15013152).
Sinapyl alcohol
Sinapyl alcohol is an organic compound derived from cinnamic acid. This phytochemical is one of the monolignols. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. Sinapyl alcohol is a precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenes and coumarins.[From Wiki].
Pyocyanin
An iminium betaine that is 5-methylphenazin-5-ium which is substituted at position 1 by an oxidanidyl group. An antibiotic pigment produced by Pseudomonas aeruginosa. CONFIDENCE standard compound; INTERNAL_ID 184 Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].
3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone
3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is found in alcoholic beverages. 3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). Phlorisovalerophenone is found in many foods, some of which are bitter gourd, breadfruit, devilfish, and pepper (c. chinense).
Multifidol
A butanone that is the 2-methylbutanoyl derivative of phloroglucinol.
2-Aminoacridone
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Bancroftinone
Bancroftinone is found in herbs and spices. Bancroftinone is isolated from clove oil. Isolated from clove oil. Bancroftinone is found in herbs and spices. Bancroftinone is an aromatic ketone. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].
2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone
2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is found in fruits. 2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is isolated from Java plum blossom (Eugenia jambolana). Isolated from Java plum blossom (Eugenia jambolana). Methylxanthoxylin is found in fruits.
3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid
3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid is a metabolite of carbidopa. Carbidopa (Lodosyn) is a drug given to people with Parkinsons disease in order to inhibit peripheral metabolism of levodopa. This property is significant in that it allows a greater proportion of peripheral levodopa to cross the blood brain barrier for central nervous system effect. (Wikipedia)
2-Methoxy-3-(4-methoxyphenyl)propanoic acid
2-Methoxy-3-(4-methoxyphenyl)propanoic acid is found in cereals and cereal products. 2-Methoxy-3-(4-methoxyphenyl)propanoic acid is a constituent of barley, rye and wheat grains, in an enantiomeric form. Constituent of barley, rye and wheat grains, prob. in an enantiomeric form. 2,4-Dimethoxyphloretic acid is found in cereals and cereal products.
1,3,9-Trimethyluric acid
1,3,9-Trimethyluric acid is found in coffee and coffee products. 1,3,9-Trimethyluric acid is present in roasted coffee beans and instant coffee, but not green coffee beans. Present in roasted coffee beans and instant coffee, but not green coffee beans. 1,3,9-Trimethyluric acid is found in coffee and coffee products.
5-(3',5')-Dihydroxyphenyl-gamma-valerolactone
5-(3,5)-Dihydroxyphenyl-gamma-valerolactone is a metabolite of grape juice or grapeseed. It is found in urine.
3,4-Dihydroxyphenylvaleric acid
3,4-Dihydroxyphenylvaleric acid is a common gut metabolite of Polyphenols (Isoflavones). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
2-Ethyl-1-hexanol sulfate
2-Ethyl-1-hexanol sulfate is used as a food additive.
2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol is present in food as an artifact arising from reaction of
Arginine hydrochloride
Dietary supplement, nutrient. Arginine (abbreviated as Arg or R) is an alpha-amino acid. The L-form is one of the 20 most common natural amino acids. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids Dietary supplement, nutrient L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.
7,8-Epoxy-2,3,5,6,7,8-hexahydro-6-hydroxy-2,2-dimethyl-4H-1-benzopyran-4-one
7,9-Dihydro-3,7,9-trimethyl-1H-purine-2,6,8(3H)-trione
3,4-dimethoxy-5-hydroxy-t-cinnamyl alcohol|3,4-dimethoxy-5-hydroxy-trans-cinnamyl alcohol|3-hydroxy-4,5-dimethoxycinnamyl alcohol
1-Propanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-2-methyl-
8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-6,7-epoxychroman-4-one
rel-(2R,3R,7R,7aR)-2,3,7,7a-tetrahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone B
(S)-7-ethyl-4-methoxy-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine J
2-Hydroxypropionic acid 2-(p-hydroxyphenyl)ethyl ester
2,4-Dihydroxy-3-methoxymethyl-5-methylacetophenone
octyl hydrogen sulfate
An alkyl sulfate that is the sulfuric ester of octan-1-ol.
1-Acetyl-beta-carboline
A natural product found in Marinactinospora thermotolerans and Cordyceps sinensis.
3-allyl-3a,5,6,6a-tetrahydro-2,4,6a-trihydroxy-4H-pentalen-1-one|xialenon B
(2Xi,8R)-2-Aethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dion|(2Xi,8R)-2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dione|2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepine-5,6-dione|Terrestrinsaeure
2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone
3-(2,5-Dimethoxyphenyl)propanoic acid
A monocarboxylic acid that is 3-phenylpropionic acid in which the hydrogens at positions 2 and 5 of the phenyl ring are replaced by methoxy groups.
Ethyl everninate
2-hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester is a methoxybenzoic acid. Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, ethyl ester is a natural product found in Evernia prunastri with data available.
4,7,7-Trimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-carboxylic acid
3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
sinapyl alcohol
A primary alcohol, being cinnamyl alcohol hydroxylated at C-4 and methoxylated at C-3 and -5. Sinapyl alcohol, also known as 4-(3-hydroxy-1-propenyl)-2,6-dimethoxy-phenol or 4-hydroxy-3,5-dimethoxycinnamyl alcohol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Sinapyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Sinapyl alcohol can be found in a number of food items such as ginseng, endive, sea-buckthornberry, and white cabbage, which makes sinapyl alcohol a potential biomarker for the consumption of these food products. Sinapyl alcohol is an organic compound structurally related to cinnamic acid. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. This phytochemical is one of the monolignols, which are precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenoids and coumarins .
Sanazin
Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].
Bancroftinone
Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].
1-Butanone,4-chloro-1-(2,5-dimethylphenyl)-
C12H15ClO (210.08113699999998)
1-(4-CHLOROPHENYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE
C12H15ClO (210.08113699999998)
(S)-3-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
(R)-3-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
2-Fluoro-6-(pyrrolidin-1-yl)nicotinic acid
C10H11FN2O2 (210.08045180000002)
4-Chloro-3,4-dimethylbutyrophenone
C12H15ClO (210.08113699999998)
2-chloro-1-(4-propylphenyl)propan-1-one
C12H15ClO (210.08113699999998)
(S)-2-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
4-((1R)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl
1-(4-Chlorophenyl)-3,3-Dimethyl-1-Butanone
C12H15ClO (210.08113699999998)
(+)-p-(2-Methylbutyl)benzoyl chloride
C12H15ClO (210.08113699999998)
(2Z)-3-(2-FURYL)-2-(5-PHENYL-1H-TETRAZOL-1-YL)ACRYLICACID
2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone
(Chloromethyl)(diisopropoxy)methylsilane
C8H19ClO2Si (210.08427840000002)
3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane
Dimethyl carbate
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents
(3-Chloropropyl)(diethoxy)methylsilane
C8H19ClO2Si (210.08427840000002)
3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE
4-(TERT-BUTYLSULFANYL)PHENYLBORONIC ACID
C10H15BO2S (210.08857600000002)
1-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YL)-ETHYLAMINE
2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-
6-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
thiophene-3-boronic acid pinacol ester
C10H15BO2S (210.08857600000002)
Thiophene-2-Boronic Acid Pinacol Ester
C10H15BO2S (210.08857600000002)
Chloroacetyl-1,2,3,4-tetramethylbenzene
C12H15ClO (210.08113699999998)
2-Chloro-1-(2,3,5,6-tetramethylphenyl)ethanone
C12H15ClO (210.08113699999998)
2-(7-methyl-1h-indol-3-yl)ethylamine hydrochloride
2-Amino-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(E)-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-7-YL)ACRYLIC ACID
1-(2-Fluoro-4-nitrophenyl)pyrrolidine
C10H11FN2O2 (210.08045180000002)
1-Butanone,4-chloro-1-(2,4-dimethylphenyl)-
C12H15ClO (210.08113699999998)
(4-(ISOBUTYLTHIO)PHENYL)BORONIC ACID
C10H15BO2S (210.08857600000002)
(3-(TERT-BUTYLTHIO)PHENYL)BORONIC ACID
C10H15BO2S (210.08857600000002)
(2S,4R,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol
D,L-6-methoxycarbonylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid
5-(Aminomethyl)-3-(3-fluorophenyl)-2-oxazolidinone
C10H11FN2O2 (210.08045180000002)
2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
1-(4-FLUORO-2-NITROPHENYL)PYRROLIDINE
C10H11FN2O2 (210.08045180000002)
1-(2-Fluoro-6-nitrophenyl)pyrrolidine
C10H11FN2O2 (210.08045180000002)
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one
1-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one
(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
Arginine hydrochloride
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.
1,3,7-Trimethylurate
1,3,7-trimethyluric acid, also known as 8-oxy-caffeine or 137-trimethylate, is a member of the class of compounds known as xanthines. Xanthines are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. 1,3,7-trimethyluric acid is soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3,7-trimethyluric acid can be found in a number of food items such as devilfish, allium (onion), cocoa bean, and epazote, which makes 1,3,7-trimethyluric acid a potential biomarker for the consumption of these food products. 1,3,7-trimethyluric acid can be found primarily in blood, feces, and urine, as well as in human kidney and liver tissues. In humans, 1,3,7-trimethyluric acid is involved in the caffeine metabolism. Moreover, 1,3,7-trimethyluric acid is found to be associated with asthma. 1,3,7-Trimethyluric acid, also referred to as trimethyluric acid and 8-oxy-caffeine, is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. The enzymes that metabolize caffeine into 1,3,7-trimethyluric acid in humans include CYP1A2, CYP2E1, CYP2C8, CYP2C9, and CYP3A4 .
2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile
N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
(2S)-2-acetamido-3-(1-methyl-1H-imidazol-4-yl)propanoate
methyl N-[1-(diethylamino)ethylidene]phosphoramidofluoridate
3-Propyl-2,3-dihydrothieno[2,3-][1,4]oxazepin-5-amine
(2S)-2-acetamido-3-(1-methyl-1H-imidazol-5-yl)propanoate
2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,3,5-triol
2-[(3,3-Dimethyloxiran-2-yl)methyl]benzene-1,3,5-triol
(1S)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid
2,5-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
3,5-Dimethylthiophenol, S-trimethylsilyl-
C11H18SSi (210.08984279999999)
2,4-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
2,6-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
2-Hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one
1,3-Dimethyl-1,9A-dihydro-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(3H,9H)-trione
Arginine hydrochloride
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.
Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-
2-aminoacridone
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
N-acetyl-3-methyl-L-histidinate
A monocarboxylic acid anion that is the conjugate base of N-acetyl-3-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
nectriapyrone D
A member of the class of nectriapyrones that is nectriapyrone that carries a hydroxy group at position 4. It is a fungal metabolite isolated from Diaporthe gulyae.
N-acetyl-1-methyl-L-histidinate
A monocarboxylic acid anion that is the conjugate base of N-acetyl-1-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
2-ethylhexyl sulfate
An alkyl sulfate that is the mono(2-ethylhexyl) ester of sulfuric acid.
trans-sinapyl alcohol
Sinapyl alcohol in which the configuration of the propenyl double bond is E. It is one of the main monolignols.
Methoxy-PEPy
Methoxy-PEPy is a potent and highly selective mGlu5 receptor antagonist with IC50 of 1 nM. IC50 value: 1 nM [1] Target: mGlu5R inhibitor Administration of [3H]methoxy-PEPy (50 microCi/kg i.v.) to mGlu5 receptor-deficient mice revealed binding at background levels in forebrain, whereas wild-type mice exhibited 14-fold higher binding in forebrain relative to cerebellum [2]. The calcium transients stimulated by these agonists were potently inhibited by reference allosteric mGlu5 antagonists - 2-methyl-6-(phenylethynyl)pyridine (MPEP), 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine (MTEP) and 3-methoxy-5-(pyridine-2-ylethynyl)pyridine (methoxy-PEPy) (IC(50) ranges: 0.8-66 nM) [3].
7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one
5-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dimethoxyphenol
3-(2-hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
(7s)-7-ethyl-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one
(1r,9r,13r)-13-hydroxy-8,10-dioxatricyclo[7.4.0.0²,⁶]tridec-2(6)-en-3-one
(4s,5s)-4-hydroxy-4-(hydroxymethyl)-5-[(2e)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one
5-(hydroxymethyl)-4-methoxy-3-methyl-6-(prop-1-en-1-yl)pyran-2-one
(4s)-4-hydroxy-2,5-dimethoxy-4-(prop-2-en-1-yl)cyclohexa-2,5-dien-1-one
(1s,2s,4r)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
1-(2,4-dihydroxy-6-methoxyphenyl)-2-methylpropan-1-one
(2r,4r,5s)-5-hydroxy-10,10-dimethyl-3,11-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-8-one
5-[(1e)-3-hydroxybut-1-en-1-yl]-4-methoxy-6-methylpyran-2-one
8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
3-[(2r)-2-hydroxypropyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
(2s,3s,7s,7as)-3-hydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-2h,3h,7h,7ah-furo[3,4-b]pyran-5-one
(4s,5r)-4-hydroxy-4-(hydroxymethyl)-5-[(2e)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one
3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate
{"Ingredient_id": "HBIN007118","Ingredient_name": "3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate","Alias": "NA","Ingredient_formula": "C11H14O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-3-methyl-3,4-dihydro-1h-2-benzopyran-6,8-diol
5-hydroxy-10,10-dimethyl-3,11-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-8-one
(3r)-7-methoxy-3-methyl-3,4-dihydro-1h-2-benzopyran-6,8-diol
4-(1,1-dihydroxyethyl)-3-(penta-1,3-dien-1-yl)-5h-furan-2-one
6-hydroxy-9,9-dimethyl-4,8-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-en-11-one
(5e)-5-[(2s)-2-hydroxybutylidene]-4-methoxy-6-methylidenepyran-2-one
5-(3-hydroxybut-1-en-1-yl)-4-methoxy-6-methylpyran-2-one
(1s,5r,6s)-5-hydroxy-3-[(1s)-1-hydroxy-3-methylbut-2-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-en-2-one
(1s,5r,6s)-5-hydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
4-hydroxy-6-[(1e)-5-hydroxypent-1-en-1-yl]-3-methylpyran-2-one
(z,5s,5'r)-5-ethyl-5'-methyl-4,5-dihydro-3h,5'h-[2,3'-bioxolylidene]-2',4'-dione
(2s,3r,7r,7as)-3-hydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-2h,3h,7h,7ah-furo[3,4-b]pyran-5-one
(1r,9r,13s)-13-hydroxy-8,10-dioxatricyclo[7.4.0.0²,⁶]tridec-2(6)-en-3-one
1-[2,4-dihydroxy-6-(methoxymethyl)-3-methylphenyl]ethanone
(7s,8s,8as)-7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one
(7s,8r,8ar)-7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one
(5s)-5-{5-[(1r)-1-methoxyethyl]furan-2-yl}oxolan-2-one
3-[(2s)-2-hydroxypropyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
2-ethyl-8-methyl-2h,3h,4h,8h-furo[3,4-b]oxepine-5,6-dione
5-[(2r,3r)-3-ethyloxiran-2-yl]-4-methoxy-6-methylpyran-2-one
1-{2-hydroxy-4-[(2s)-2-hydroxypropoxy]phenyl}ethanone
5-(2,3-dihydroxybutylidene)-3-(prop-1-en-1-yl)furan-2-one
(4s)-1-(3,5-dihydroxyphenyl)-4-hydroxypentan-2-one
13-hydroxy-8,10-dioxatricyclo[7.4.0.0²,⁶]tridec-2(6)-en-3-one
3-hydroxy-7-methyl-2-(prop-1-en-1-yl)-2h,3h,7h,7ah-furo[3,4-b]pyran-5-one
2,4,6a-trihydroxy-3-(prop-2-en-1-yl)-3a,4,5,6-tetrahydropentalen-1-one
5-[(1r,2e)-1-hydroxybut-2-en-1-yl]-4-methoxy-6-methylpyran-2-one
(1s)-1-(7-methoxy-2h-1,3-benzodioxol-5-yl)propan-1-ol
5-[(2e)-1-hydroxybut-2-en-1-yl]-4-methoxy-6-methylpyran-2-one
(2s,8r)-2-ethyl-8-methyl-2h,3h,4h,8h-furo[3,4-b]oxepine-5,6-dione
4-[(1z)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
(7s,8s,8ar)-7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one
(5z)-5-(2,3-dihydroxybutylidene)-3-[(1e)-prop-1-en-1-yl]furan-2-one
2,3-dimethoxy-5-propylcyclohexa-2,5-diene-1,4-dione
5-(1-hydroxybut-2-en-1-yl)-4-methoxy-6-methylpyran-2-one
(1r,3s,4r)-4-methoxy-1,2,3,4-tetrahydronaphthalene-1,3,5-triol
ethyl (2r)-2-hydroxy-3-(4-hydroxyphenyl)propanoate
(1s,5r,6s)-5-hydroxy-3-[(1r)-1-hydroxy-3-methylbut-2-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-en-2-one
4-methoxy-1,2,3,4-tetrahydronaphthalene-1,3,5-triol
(e,5s,5'r)-5-ethyl-5'-methyl-4,5-dihydro-3h,5'h-[2,3'-bioxolylidene]-2',4'-dione
5-(hydroxymethyl)-4-methoxy-3-methyl-6-[(1e)-prop-1-en-1-yl]pyran-2-one
6-[(2e)-but-2-en-2-yl]-3-(hydroxymethyl)-4-methoxypyran-2-one
(3r)-1-chloro-3-phenylhex-5-en-3-ol
C12H15ClO (210.08113699999998)