Exact Mass: 192.11009760000002
Exact Mass Matches: 192.11009760000002
Found 500 metabolites which its exact mass value is equals to given mass value 192.11009760000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Senkyunolide
Senkyunolide is a member of 2-benzofurans. Senkyunolide A is a natural product found in Ligusticum striatum, Angelica sinensis, and other organisms with data available. See also: Celery (part of); Scutellaria baicalensis Root (part of); Angelica acutiloba Root (part of) ... View More ... Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity[1][2]. Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity[1][2].
Tocainide
C11H16N2O (192.12625659999998)
Tocainide is only found in individuals that have used or taken this drug. It is an antiarrhythmic agent which exerts a potential- and frequency-dependent block of sodium channels. [PubChem]Tocainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. Tocainide binds preferentially to the inactive state of the sodium channels.The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2-Isopropyl-5-methylphenol acetate
2-isopropyl-5-methylphenol acetate is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. 2-isopropyl-5-methylphenol acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-isopropyl-5-methylphenol acetate can be found in common thyme and pot marjoram, which makes 2-isopropyl-5-methylphenol acetate a potential biomarker for the consumption of these food products.
(2E,5S,6E,8E,10E)-5-hydroxydodeca-2,6,8,10-tetraenal
Benzyl 3-methylbutanoate
Benzyl 3-methylbutanoate is used in food flavourin
11,12,13-Trinor-1,3,5-bisabolatrien-10-oic acid
11,12,13-Trinor-1,3,5-bisabolatrien-10-oic acid is a flavouring ingredient. 11,12,13-Trinor-1,3,5-bisabolatrien-10-oic acid is a constituent of East Indian sandalwood oil. Flavouring ingredient. Constituent of East Indian sandalwood oil
11,12,13-Trinor-1(10)-spirovetivene-2,7-dione
6,10-dimethylspiro[4.5]-dec-6-en-2,8-dione is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 6,10-dimethylspiro[4.5]-dec-6-en-2,8-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 6,10-dimethylspiro[4.5]-dec-6-en-2,8-dione can be found in potato, which makes 6,10-dimethylspiro[4.5]-dec-6-en-2,8-dione a potential biomarker for the consumption of this food product. 11,12,13-Trinor-1(10)-spirovetivene-2,7-dione is found in alcoholic beverages. 11,12,13-Trinor-1(10)-spirovetivene-2,7-dione is a constituent of potato tubers infected with Phoma exigua.
5-Isopropyl-2-methylphenol acetate
5-Isopropyl-2-methylphenol acetate is found in fats and oils. 5-Isopropyl-2-methylphenol acetate is found in various essential oil Found in various essential oils
2-Phenylethyl 2-methylpropanoate
2-Phenylethyl 2-methylpropanoate is found in alcoholic beverages. 2-Phenylethyl 2-methylpropanoate is found in Mentha species, olive (Olea europea), beer and other beverages. 2-Phenylethyl 2-methylpropanoate is a food flavourin Found in Mentha subspecies, olive (Olea europea), beer and other beverages. Food flavouring
4-Phenyl-2-butyl acetate
4-Phenyl-2-butyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2-(2-Hydroxy-4-methylphenyl)-3-pentanone
2-(2-Hydroxy-4-methylphenyl)-3-pentanone is found in herbs and spices. 2-(2-Hydroxy-4-methylphenyl)-3-pentanone is a constituent of peppermint oil. Constituent of peppermint oil. 2-(2-Hydroxy-4-methylphenyl)-3-pentanone is found in herbs and spices.
2-Methyl-1-phenyl-2-propanyl acetate
2-Methyl-1-phenyl-2-propanyl acetate is a flavouring agent Flavouring agent
Ethyl 4-phenylbutanoate
Ethyl 4-phenylbutanoate is a flavouring ingredien Flavouring ingredient
1,9-Nonanedithiol
1,9-Nonanedithiol is a flavouring ingredien Flavouring ingredient
3-Methylbutyl benzoate
Present in sweet cherry, papaya, quince, cherimoya (Annona cherimola) vinegar, beer, cocoa. Flavouring agent. 3-Methylbutyl benzoate is found in many foods, some of which are alcoholic beverages, cocoa and cocoa products, papaya, and fruits. 3-Methylbutyl benzoate is found in alcoholic beverages. 3-Methylbutyl benzoate is present in sweet cherry, papaya, quince, cherimoya (Annona cherimola) vinegar, beer, cocoa. 3-Methylbutyl benzoate is a flavouring agent.
2-Methylpropyl phenylacetate
2-Methylpropyl phenylacetate is a flavouring ingredien Flavouring ingredient
2-Phenylethyl butanoate
2-Phenylethyl butanoate is a food flavourin Food flavouring
3-Phenylpropyl propanoate
3-Phenylpropyl propanoate is a flavouring ingredient. Flavouring ingredient
4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI
4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI is a flavouring ingredient. Flavouring ingredient
4-Methylphenyl 3-methylbutanoate
4-Methylphenyl 3-methylbutanoate is a flavouring ingredient. Flavouring ingredient
1-Phenylethyl isobutyrate
1-Phenylethyl isobutyrate is a flavouring ingredient. Flavouring ingredient
1-Phenylethyl butyrate
1-Phenylethyl butyrate is a flavouring ingredient. Flavouring ingredient
1-Ethoxy-2-methoxy-4-(1-propenyl)benzene
1-Ethoxy-2-methoxy-4-(1-propenyl)benzene is a flavouring ingredient. Flavouring ingredient
2-Ethoxy-1-methoxy-4-(1-propenyl)benzene
2-Ethoxy-1-methoxy-4-(1-propenyl)benzene is found in herbs and spices. 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene is isolated from the roots of Trifolium pratense (red clover). Isolated from the roots of Trifolium pratense (red clover). 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene is found in tea and herbs and spices.
2-Benzyl-4,5-dimethyl-1,3-dioxolane
2-Benzyl-4,5-dimethyl-1,3-dioxolane is a flavouring ingredient for baked goods, puddings, candies and nonalcoholic beverages Tiaprofenic acid is a non-steroidal anti-inflammatory drug of the arylpropionic acid (profen) class, used to treat pain, especially arthritic pain. The typical adult dose is 300mg twice daily. It is not recommended in children. Flavouring ingredient for baked goods, puddings, candies and nonalcoholic beverages
Butyl phenylacetate
Butyl phenylacetate is found in fruits. Butyl phenylacetate is a flavouring agent. Butyl phenylacetate is present in mountain papaya (Carica pubescens). Butyl phenylacetate is a flavouring agent. It is found in mountain papaya (Carica pubescens), and other fruits.
1-(2-Methoxyphenyl)piperazine
C11H16N2O (192.12625659999998)
Ibufenac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Senkyunolide
3-n-butyl-4,5-dihydrophthalide, also known as nbpa or sedanenolide, is a member of the class of compounds known as isobenzofurans. Isobenzofurans are organic aromatic compounds containing an isobenzofuran moiety. 3-n-butyl-4,5-dihydrophthalide is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-n-butyl-4,5-dihydrophthalide is a herbal tasting compound found in dill, lovage, parsley, and wild celery, which makes 3-n-butyl-4,5-dihydrophthalide a potential biomarker for the consumption of these food products.
cis-Ligustilide
Cis-ligustilide is a member of the class of compounds known as delta valerolactones. Delta valerolactones are cyclic organic compounds containing an oxan-2- one moiety. Cis-ligustilide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cis-ligustilide can be found in dill, lovage, parsley, and wild celery, which makes cis-ligustilide a potential biomarker for the consumption of these food products.
Sedanonic anhydride
Sedanonic anhydride is a member of the class of compounds known as isobenzofurans. Isobenzofurans are organic aromatic compounds containing an isobenzofuran moiety. Sedanonic anhydride is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Sedanonic anhydride can be found in wild celery, which makes sedanonic anhydride a potential biomarker for the consumption of this food product.
Benzyl 2-methylbutanoate
Benzyl 2-methylbutanoate is a member of the class of compounds known as benzyloxycarbonyls. Benzyloxycarbonyls are organic compounds containing a carbonyl group substituted with a benzyloxyl group. Benzyl 2-methylbutanoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl 2-methylbutanoate can be found in spearmint, which makes benzyl 2-methylbutanoate a potential biomarker for the consumption of this food product.
Pentyl benzoate
Pentyl benzoate, also known as pentyl benzoic acid, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Pentyl benzoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Pentyl benzoate is an amber, balsam, and floral tasting compound found in sunflower, which makes pentyl benzoate a potential biomarker for the consumption of this food product.
3-Butylidene-4,5,6,7-tetrahydro-1(3H)-isobenzofuranone
isoproturon-monodemethyl
C11H16N2O (192.12625659999998)
A member of the class of phenylureas that is 1-methylurea substituted by a p-cumenyl group at position 3. It is a metabolite of the herbicide isoproturon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 304
(2E,6E)-1-acetoxy-2,6-decadien-4-yne|(2E,6E)-1-acetoxy-2,6-decadiene-4-yne|1-Acetoxy-decadien-(2t,6t)-in-(4)|2,6-Decadien-4-yn-1-ol-Ac
L-manno-2,5-Dihydroxy-3,4-dimethoxy-hexanal|O3,O4-Dimethyl-6-desoxy-L-mannose|O3,O4-dimethyl-L-6-deoxy-mannose|O3,O4-Dimethyl-L-rhamnose
L-arabino-4-Hydroxy-2,3,5-trimethoxy-valeraldehyd|O2,O3,O5-trimethyl-L-arabinose
6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-alpha-L-Pyranose-form
(5-ethylamino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-methanol|5-Hydroxymethyl-7-ethylamino-s-triazolo<1.5-a>pyrimidin
2-(dimethylamino)-3-phenylpropanamide
C11H16N2O (192.12625659999998)
3-Cyclohexen-1-ol, 5-methylene-6-(1-methylethenyl)-, acetate
2,3,4,-Tri-O-methyl-D-xylose|2,3,4,tri-O-methyl-D-xylose|2,3,4-tri-O-methyl-D-xylose|D-xylo-5-Hydroxy-2,3,4-trimethoxy-valeraldehyd|O2,O3,O4-Trimethyl-aldehydo-D-xylose|O2,O3,O4-trimethyl-D-xylose
(4aS,5S)-5,6,7,8-tetrahydro-3-hydroxy-4a,5-dimethylnaphthalen-2(4aH)-one
(E)-3-ethyl-6-(pent-2-en-2-yl)-2H-pyran-2-one|nocapyrone E
(E)-6-(but-2-en-2-yl)-3-propyl-2H-pyran-2-one|6-((2E)-buten-2-yl)-3-propyl-2H-pyran-2-one|nocapyrone I|nocapyrone K
7-trinoreudesm-4(15),8-dien-1beta-ol-7-one|7-Trinoreudesm-4(15),8-dien-1??-ol-7-one
tocainide
C11H16N2O (192.12625659999998)
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-ethyl-6,7,8,9-tetrahydro-2-methyl-
C11H16N2O (192.12625659999998)
Cotinine N-oxide
An N-alkylpyrrolidine that is nicotine in which the methylene hydrogens at position 2 on the pyrrolidine ring have been replaced by an oxo group and the pyridine nitrogen converted into the corresponding N-oxide. A minor metabolite of nicotine.
1-[4-(4-Morpholinyl)phenyl]methanamine
C11H16N2O (192.12625659999998)
1-(3-Pyridinylmethyl)-4-piperidinol
C11H16N2O (192.12625659999998)
1-(3-Pyridinylmethyl)-3-piperidinol
C11H16N2O (192.12625659999998)
1-(5-Methyl-2-pyridinyl)-4-piperidinol
C11H16N2O (192.12625659999998)
1-(METHYLSULFONYL)-4-(AMINOMETHYL)PIPERIDINE
C7H16N2O2S (192.09324360000002)
PYRIDIN-3-YLMETHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
C11H16N2O (192.12625659999998)
3-AMINO-1-PIPERIDIN-4-YL-PROPAN-1-ONE HYDROCHLORIDE
N-cyclopentyl-2-(methylamino)acetamide,hydrochloride
PYRIDIN-4-YLMETHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
C11H16N2O (192.12625659999998)
1-(oxolan-2-yl)-N-(pyridin-4-ylmethyl)methanamine
C11H16N2O (192.12625659999998)
PYRIDIN-2-YLMETHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
C11H16N2O (192.12625659999998)
4-(2-AMINO-ETHYL)-N,N-DIMETHYL-BENZAMIDE
C11H16N2O (192.12625659999998)
3-(Cyclopropylmethoxy)phenylboronic acid
C10H13BO3 (192.09576980000003)
N-tert-butyl-3-methylpyridine-2-carboxamide
C11H16N2O (192.12625659999998)
1-(4-amino-2-methoxyphenyl)pyrrolidine
C11H16N2O (192.12625659999998)
2-[2-(2-methoxyethoxy)ethoxy]-1,3-dioxolane
A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by a 2-(2-methoxyethoxy)ethoxy group.
METHYL 3-(5-METHOXYPYRIDIN-3-YL)ACRYLATE
C11H16N2O (192.12625659999998)
1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]-ISOTHIAZOL-3-ONE
C11H16N2O (192.12625659999998)
4-PYRIDIN-3-YL-BUTYRIMIDIC ACID ETHYL ESTER
C11H16N2O (192.12625659999998)
N-[3-(ethylamino)-4-methylphenyl]acetamide
C11H16N2O (192.12625659999998)
(PHENYLSELENOMETHYL)TRIMETHYLSILANE
C11H16N2O (192.12625659999998)
N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE
C11H16N2O (192.12625659999998)
C-(1-PHENYL-CYCLOHEXYL)-METHYLAMINE
C11H16N2O (192.12625659999998)
4-PYRIDIN-2-YL-BUTYRIMIDIC ACID ETHYL ESTER
C11H16N2O (192.12625659999998)
4-PYRIDIN-4-YL-BUTYRIMIDIC ACID ETHYL ESTER
C11H16N2O (192.12625659999998)
4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide
C7H16N2O2S (192.09324360000002)
2,2-dimethyl-N-(3-methylpyridin-2-yl)propanamide
C11H16N2O (192.12625659999998)
2-(methylamino)-1-piperidin-1-ylethanone,hydrochloride
N-(3-Aminophenyl)-2,2-dimethylpropanamide
C11H16N2O (192.12625659999998)
2-(1H-imidazol-1-ylmethyl)cycloheptanone(SALTDATA: FREE)
C11H16N2O (192.12625659999998)
(1-PYRIDINYL-PIPERIDIN-4-YL)-METHANOL
C11H16N2O (192.12625659999998)
(4-phenylmorpholin-2-yl)methanamine
C11H16N2O (192.12625659999998)
4-(CYCLOPROPYLMETHOXY)PHEMYLBORONIC ACID
C10H13BO3 (192.09576980000003)
3-(aminomethyl)-N-benzyloxetan-3-amine
C11H16N2O (192.12625659999998)
2-(2-METHOXYPHENYL)-1,3,2-DIOXABORINANE
C10H13BO3 (192.09576980000003)
2-(CYCLOPROPYLMETHOXY)BENZENEBORONIC ACID
C10H13BO3 (192.09576980000003)
N,N-dimethylpiperidine-4-sulfonamide
C7H16N2O2S (192.09324360000002)
N-(4-aMinophenyl)-2,2-diMethylpropanaMide
C11H16N2O (192.12625659999998)
2-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime
C11H16N2O (192.12625659999998)
1-(4-(Methylamino)piperidin-1-yl)ethanone hydrochloride
3-(allyloxyMethyl)phenylboronic acid
C10H13BO3 (192.09576980000003)
1-(6-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
PYRIDIN-2-YLMEHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
C11H16N2O (192.12625659999998)
Formamide,N-[4-(diethylamino)phenyl]-
C11H16N2O (192.12625659999998)
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile
2-METHOXY-5-(2-PIPERIDINYL)PYRIDINE
C11H16N2O (192.12625659999998)
N-(5-Methylpyridin-2-yl)pivalamide
C11H16N2O (192.12625659999998)
1-(5-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
Acetamide,2-amino-N-cyclohexyl-, hydrochloride (1:1)
4-Pyridinecarboxaldehyde,O-(3-methylbutyl)oxime
C11H16N2O (192.12625659999998)
PIPERIDIN-4-YL(PYRIDIN-3-YL)METHANOL
C11H16N2O (192.12625659999998)
N-[2-(dimethylamino)ethyl]benzamide
C11H16N2O (192.12625659999998)
((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy) acetaldehyde
Chloro(methyl)bis(2-methyl-2-propanyl)silane
C9H21ClSi (192.11009760000002)
(6-PIPERIDIN-1-YLPYRIDIN-2-YL)METHANOL 972-(HYDROXYMETHYL)-6-PIPERIDIN-1-YLPYRIDINE
C11H16N2O (192.12625659999998)
(2-(Piperidin-1-yl)pyridin-3-yl)methanol
C11H16N2O (192.12625659999998)
(S)-1-(1-Pyridin-2-yl-ethyl)-pyrrolidin-3-ol
C11H16N2O (192.12625659999998)
4-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1)
1-[2-(methylsulfonyl)ethyl]piperazine(SALTDATA: 2HCl)
C7H16N2O2S (192.09324360000002)
piperidin-4-yl(pyridin-2-yl)Methanol
C11H16N2O (192.12625659999998)
N-METHYL-1-(4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-7-YL)METHANAMINE
C11H16N2O (192.12625659999998)
(4-(1-(Hydroxymethyl)cyclopropyl)phenyl)boronic acid
C10H13BO3 (192.09576980000003)
1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-5,8a-dimethyl
2-(3-(Pyridin-2-yl)pyrrolidin-3-yl)ethanol
C11H16N2O (192.12625659999998)
2-(5-chloro-2-methylpentan-2-yl)-1,3-dioxolane
C9H17ClO2 (192.09170120000002)
N-(5-AMINO-2-METHYLPHENYL)ISOBUTYRAMIDE
C11H16N2O (192.12625659999998)
Pozanicline
C11H16N2O (192.12625659999998)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
(3R,4S,5R)-5-Methoxy-6,6-dimethyltetrahydro-2H-pyran-2,3,4-triol
2-Methyl-3-(2-pyrrolidinylmethoxy)pyridine
C11H16N2O (192.12625659999998)
(2R,3S,4R)-2,3,5-trihydroxy-4-methoxy-5-methylhexanal
2-(2-Methoxyethoxy)ethoxy-trimethylsilane
C8H20O3Si (192.11816499999998)
2-(Trimethylsilylmethyl)benzaldehyde
C11H16OSi (192.09703659999997)
Ibufenac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Senkyunolide A
Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity[1][2]. Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity[1][2].
3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranose
dimethyl-[(2R,3S,4S,5R)-2,4,5-trihydroxy-1-oxohexan-3-yl]azanium
4-Allyl-2-isopropoxyphenol
An analogue of eugenol in which an isopropoxy group replaces the methoxy group.
2-Isopropoxy-4-propenylphenol
An analogue of isoeugenol in which an isopropoxy group replaces the methoxy group.
(2S)-2-amino-4-(2-amino-3-hydroxypropoxy)butanoic acid
Phenethyl isobutyrate
A carboxylic ester obtained by the formal condensation of 2-phenylethanol with isobutyric acid.
5-hydroxy-4a-methyl-8-methylidene-5,6,7,8a-tetrahydro-1h-naphthalen-2-one
7-trinoreudesm-4(15),8-dien-1β-ol-7-one
{"Ingredient_id": "HBIN013494","Ingredient_name": "7-trinoreudesm-4(15),8-dien-1\u03b2-ol-7-one","Alias": "NA","Ingredient_formula": "C12H16O2","Ingredient_Smile": "CC12C=CC(=O)CC1C(=C)CCC2O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21965","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl d-2-methylbutyrate
{"Ingredient_id": "HBIN017863","Ingredient_name": "benzyl d-2-methylbutyrate","Alias": "NA","Ingredient_formula": "C12H16O2","Ingredient_Smile": "CCC(C)C(=O)OCC1=CC=CC=C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2295","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
β-phenylethyl isobutanoate
{"Ingredient_id": "HBIN018236","Ingredient_name": "\u03b2-phenylethyl isobutanoate","Alias": "NA","Ingredient_formula": "C12H16O2","Ingredient_Smile": "CC(C)C(=O)OCCC1=CC=CC=C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17102","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4ar,5r,8as)-5-hydroxy-4a-methyl-8-methylidene-5,6,7,8a-tetrahydro-1h-naphthalen-2-one
3-(2-methylpropyl)-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
C11H16N2O (192.12625659999998)
(3as,4s)-1,4-dimethyl-3,3a,4,5,7,8-hexahydroazulene-2,6-dione
(3z)-3-butylidene-3a,4,5,6-tetrahydro-2-benzofuran-1-one
3-[(2s)-butan-2-yl]-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one
C11H16N2O (192.12625659999998)
(1s,9s)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-4-en-6-one
C11H16N2O (192.12625659999998)