Exact Mass: 196.10747271399998
Exact Mass Matches: 196.10747271399998
Found 500 metabolites which its exact mass value is equals to given mass value 196.10747271399998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fasoracetam
C26170 - Protective Agent > C1509 - Neuroprotective Agent
1,3-Diphenylpropane
1,3-Diphenylpropane is a styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heatin
Cis-stilbene oxide
Cis-stilbene oxide is part of the Bile secretion pathway. It is a substrate for: Epoxide hydrolase 1.
Bethanechol chloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system[1].
Lactarazulene
Lactarazulene is found in mushrooms. Lactarazulene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarazulene is found in mushrooms.
Lactarofulvene
Lactarofulvene is found in mushrooms. Lactarofulvene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarofulvene is found in mushrooms.
2-Isopropyl-3,5-dimethoxy-6-methylpyrazine
2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is found in herbs and spices. 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is a constituent of Galbanum oil
2,6-Dimethoxy-4-propylphenol
2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.
2-(Ethylamino)-4,5-dihydroxybenzamide
2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices. 2-(Ethylamino)-4,5-dihydroxybenzamide is an alkaloid from Piper nigrum (pepper). Alkaloid from Piper nigrum (pepper). 2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices.
5-Nitro-2-propoxyaniline
Once proposed for use as an artificial sweetener but now prohibited from use in food 5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasuss, is one of the strongest sweet-tasting substances known, about 4,000 times the intensity of sucrose. It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. Because of its possible toxicity, it is banned in the United States, although it is used in some European countries as an artificial sweetener. Once proposed for use as an artificial sweetener but now prohibited from use in food
Hexyl 2-furoate
Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient
Isobutyl 2-furanpropionate
Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels
1-(2-Thienyl)-1-heptanone
1-(2-Thienyl)-1-heptanone is found in animal foods. 1-(2-Thienyl)-1-heptanone is a constituent of roast beef aroma. Constituent of roast beef aroma. 1-(2-Thienyl)-1-heptanone is found in animal foods.
L-alpha-Amino-1H-pyrrole-1-hexanoic acid
L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in animal foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is a component of nonenzymic browning reaction models. Widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. Component of nonenzymic browning reaction models. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in many foods, some of which are green vegetables, animal foods, fishes, and nuts.
Cyclo(pro-val)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].
5-Aminosalicyl-glycine
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Aethallymal
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
Loliolide
Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.
3-Methylidene-4-oxopentyl angelate
3-methylidene-4-oxopentyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.
n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide
4-methybenzophenone
CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9410; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid
methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C
(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide
(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione
(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester
pentadeca-1,5,7,13-tetraene-9,11-diyne|Pentadeca-2,8,10,14-tetraen-4,6-diin
4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester
methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate
(E,E)-8,10-Pentadecadiene-2,4,6-triyne|Pentadeca-8,10-dien-2,4,6-triin|pentadeca-8t,10t-diene-2,4,6-triyne
4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone
(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine
1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one
5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one
2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol
3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Cyclo(Val-Pro)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)
loliolide
A natural product found in Brachystemma calycinum.
Deoxybenzoin
CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9584; ORIGINAL_PRECURSOR_SCAN_NO 9581 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 INTERNAL_ID 1009; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
methoxy(methoxymethoxymethoxymethoxymethoxy)methane
4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester
2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)
(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol
C10H13FN2O (196.10118599999998)
(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol
C10H13FN2O (196.10118599999998)
methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID
1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)
C10H16N2S (196.10341359999998)
3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid
1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE
C10H16N2S (196.10341359999998)
5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)
3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran
1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester
5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester
3,4-Epoxycyclohexylmethyl methacrylate
N-(cyclohexylmethyl)-1,3-thiazol-2-amine
C10H16N2S (196.10341359999998)
1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE
2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide
C10H13FN2O (196.10118599999998)
2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE
C10H17BO3 (196.12706820000002)
1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester
[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride
Methoxy(4-methoxyphenyl)dimethylsilane
C10H16O2Si (196.09195160000002)
N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE
C10H13FN2O (196.10118599999998)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-
N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide
1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester
(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide
C5HBrD13NO (196.10747271399998)
(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)
2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate
1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID
1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL
tert-butyl 3-cyano-3-methylazetidine-1-carboxylate
1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)
methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE
C10H16N2S (196.10341359999998)
Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate
Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-
Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].
6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
2-Methoxyphenol trimethylsilyl ether
C10H16O2Si (196.09195160000002)
Silane, (4-methoxyphenoxy)trimethyl-
C10H16O2Si (196.09195160000002)
Silane, (3-methoxyphenoxy)trimethyl-
C10H16O2Si (196.09195160000002)
4-[(Trimethylsilyl)methyl]cyclohex-3-ene-1-carbaldehyde
Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate
Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate
(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide
3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid
4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid
2-(difluoromethyl)lysine
A fluoroamino acid that is lysine with a difluoromethyl group at position 2.
ethallobarbital
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
Cyclo(L-pro-L-val)
A natural product found in Cordyceps sinensis. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
1,1-(propane-1,2-diyl)dibenzene
A diphenylethane that is 1,2-dihydrostilbene substituted by a methyl group at position 1.
tenuazonic acid(1-)
An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.
(5r)-5-methyl-5-(4-methyl-2-oxopent-3-en-1-yl)oxolan-2-one
3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one
(3r,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
n-(2-aminoacetyl)-2-(cyclohex-2-en-1-yl)ethanimidic acid
(5r)-5-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-4-methyl-5h-furan-2-one
(6r,7ar)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one
5-methyl-5-(4-methyl-2-oxopent-3-en-1-yl)oxolan-2-one
4-(1-hydroxyhex-4-en-1-yl)-3-methyl-5h-furan-2-one
5-[(2s,3r)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol
n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}acetamide
1,2-dimethyl-4-(phenylmethyl)- benzene
{"Ingredient_id": "HBIN000820","Ingredient_name": "1,2-dimethyl-4-(phenylmethyl)- benzene","Alias": "NA","Ingredient_formula": "C15H16","Ingredient_Smile": "CC1=C(C=C(C=C1)CC2=CC=CC=C2)C","Ingredient_weight": "196.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "602496","DrugBank_id": "NA"}
2-Benzyl-2-isopropenylmalononitrile
{"Ingredient_id": "HBIN005353","Ingredient_name": "2-Benzyl-2-isopropenylmalononitrile","Alias": "2-(phenylmethyl)-2-prop-1-en-2-yl-propanedinitrile; Propanedinitrile, (1-methylethenyl)(phenylmethyl)-; 2-isopropenyl-2-(phenylmethyl)propanedinitrile; 2-(benzyl)-2-isopropenyl-malononitrile; 2-(phenylmethyl)-2-prop-1-en-2-ylpropanedinitrile","Ingredient_formula": "C13H12N2","Ingredient_Smile": "CC(=C)C(CC1=CC=CC=C1)(C#N)C#N","Ingredient_weight": "196.25 g/mol","OB_score": "52.43605375","CAS_id": "NA","SymMap_id": "SMIT10784","TCMID_id": "NA","TCMSP_id": "MOL009694","TCM_ID_id": "NA","PubChem_id": "561221","DrugBank_id": "NA"}
3-isopropyl-5-acetoxycyclohexene-2-one-1
{"Ingredient_id": "HBIN008770","Ingredient_name": "3-isopropyl-5-acetoxycyclohexene-2-one-1","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC(C)C1=CC(=O)CC(C1)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-Epiloliolide
{"Ingredient_id": "HBIN013180","Ingredient_name": "7-Epiloliolide","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC1(CC(CC2(C1=CC(=O)O2)C)O)C","Ingredient_weight": "196.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44511808","DrugBank_id": "NA"}
8-methoxy-9-hydroxythymol
{"Ingredient_id": "HBIN013809","Ingredient_name": "8-methoxy-9-hydroxythymol","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "196.27","OB_score": "46.02141843","CAS_id": "NA","SymMap_id": "SMIT00416","TCMID_id": "13962","TCMSP_id": "MOL000586","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}