Exact Mass: 196.1131
Exact Mass Matches: 196.1131
Found 271 metabolites which its exact mass value is equals to given mass value 196.1131,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fasoracetam
C26170 - Protective Agent > C1509 - Neuroprotective Agent
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.
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
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].
2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
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
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
4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester
methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate
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
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)
2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester
methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate
1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)
3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid
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
1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester
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
Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate
1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
tert-butyl 3-cyano-3-methylazetidine-1-carboxylate
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
Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate
Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate
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
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].
(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
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"}
