Exact Mass: 192.0786402
Exact Mass Matches: 192.0786402
Found 500 metabolites which its exact mass value is equals to given mass value 192.0786402,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Myristicin
Myristicin is an organic molecular entity. It has a role as a metabolite. Myristicin is a natural product found in Chaerophyllum azoricum, Peperomia bracteata, and other organisms with data available. Myristicin is found in anise. Myristicin is a constituent of dill, nutmeg, parsley and many other essential oils. May be responsible for psychotic effects of nutmeg at large doses Myristicin, 3-methoxy,4,5-methylendioxy-allylbenzene, is a natural organic compound present in the essential oil of nutmeg and to a lesser extent in other spices such as parsley and dill. Myristicin is a naturally occurring insecticide and acaricide with possible neurotoxic effects on dopaminergic neurons[citation needed]. It has hallucinogenic properties at doses much higher than used in cooking. Myristicin is a weak inhibitor of monoamine oxidase.Myristicin has been shown to exhibit apoptotic and hepatoprotective functions (A7836, A7837).Myristicin belongs to the family of Benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Myristicin is found in anise. Myristicin is a constituent of dill, nutmeg, parsley and many other essential oils. May be responsible for psychotic effects of nutmeg at large doses Myristicin, 3-methoxy,4,5-methylendioxy-allylbenzene, is a natural organic compound present in the essential oil of nutmeg and to a lesser extent in other spices such as parsley and dill. Myristicin is a naturally occurring insecticide and acaricide with possible neurotoxic effects on dopaminergic neurons[citation needed]. It has hallucinogenic properties at doses much higher than used in cooking. Myristicin is a weak inhibitor of monoamine oxidase Constituent of dill, nutmeg, parsley and many other essential oils. May be responsible for psychotic effects of nutmeg at large doses Myristicine ?act as a serotonin receptor antagonist, a weak monamine oxidase (MAO) inhibitor. Myristicine is the main component of nutmeg essential oil from Myristica fragrans?Houtt. Myristicine abuse produce hallucinogenic effects, organ damage, deliriumand others[1]. Myristicine is an orally bioavailable serotonin receptor antagonist and weak monoamine oxidase (MAO) inhibitor. Myristicine also exerts anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. Myristicine is the main component of nutmeg essential oil and has anti-cancer, anti-proliferative, antibacterial, anti-inflammatory and apoptosis-inducing effects. Myristicine abuse can produce hallucinogenic effects, organ damage, etc[1][2][3][4]. Myristicine is an orally bioavailable serotonin receptor antagonist and weak monoamine oxidase (MAO) inhibitor. Myristicine also exerts anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. Myristicine is the main component of nutmeg essential oil and has anti-cancer, anti-proliferative, antibacterial, anti-inflammatory and apoptosis-inducing effects. Myristicine abuse can produce hallucinogenic effects, organ damage, etc[1][2][3][4]. Myristicine ?act as a serotonin receptor antagonist, a weak monamine oxidase (MAO) inhibitor. Myristicine is the main component of nutmeg essential oil from Myristica fragrans?Houtt. Myristicine abuse produce hallucinogenic effects, organ damage, deliriumand others[1].
Isoshinanolone
Isoshinanolone is a member of tetralins. Isoshinanolone is a natural product found in Ancistrocladus heyneanus, Dioncophyllum thollonii, and other organisms with data available.
5-methoxy-6-(2-propenyl)-1,3-benzodioxole
Flavouring compound [Flavornet]
cis-1,2-Dihydroxy-1,2-dihydro-7-hydroxymethylnaphthalene
Dehydrozingerone
Dehydrozingerone is a flavouring ingredien Flavouring ingredient
trans-Coumaryl acetate
A phenylpropanoid that is trans-p-coumaryl alcohol in which the hydrogen from the allylic hydroxy group is replaced by an acetyl group.
Oxoamide
Oxoamide is a metabolite of Cotinine, which is a major metabolite of Nicotine. A metabolite of Cotinine, which is a major metabolite of Nicotine. [HMDB]
Hydroxycotinine
Quantitatively, the most important metabolite of nicotine in most mammalian species is cotinine. In humans, about 70 to 80\\\% of nicotine is converted to cotinine. 3-Hydroxycotinine (3HC) is the main nicotine metabolite detected in smokers urine. It is also excreted as a glucuronide conjugate (3HC-Gluc). 3HC and 3HC-Gluc account for 40-60\\\% of the nicotine dose in urine. [HMDB] Quantitatively, the most important metabolite of nicotine in most mammalian species is cotinine. In humans, about 70 to 80\\\% of nicotine is converted to cotinine. 3-Hydroxycotinine (3HC) is the main nicotine metabolite detected in smokers urine. It is also excreted as a glucuronide conjugate (3HC-Gluc). 3HC and 3HC-Gluc account for 40-60\\\% of the nicotine dose in urine. Hydroxycotinine is the main nicotine metabolite detected in smokers urine.
Cotinine N-oxide
Cotinine N-oxide is a minor metabolite of nicotine, cotinine formation being the major pathway of nicotine metabolism in smokers. Cotinine N-oxide accounts for less than 5\\% of the nicotine dose. Cotinine N-oxide can be reduced back to the parent amine in vivo. Nicotine is a naturally occurring alkaloid found in many plants. The principal sources of nicotine exposure are through the use of tobacco, nicotine containing gum and nicotine replacement therapies. Nicotine is an amine composed of pyridine and pyrrolidine rings. It has been shown that nicotine crosses biological membranes and the blood brain barrier easily. The absorbed nicotine is extensively metabolized in the liver to form a wide variety of metabolites including and cotinine N-oxide. Nicotine has been shown to affect a wide variety of biological functions ranging from gene expression, regulation of hormone secretion and enzyme activities. (PMID: 16359169, 15109883) [HMDB] Cotinine N-oxide is a minor metabolite of nicotine, cotinine formation being the major pathway of nicotine metabolism in smokers. Cotinine N-oxide accounts for less than 5\\% of the nicotine dose. Cotinine N-oxide can be reduced back to the parent amine in vivo. Nicotine is a naturally occurring alkaloid found in many plants. The principal sources of nicotine exposure are through the use of tobacco, nicotine containing gum and nicotine replacement therapies. Nicotine is an amine composed of pyridine and pyrrolidine rings. It has been shown that nicotine crosses biological membranes and the blood brain barrier easily. The absorbed nicotine is extensively metabolized in the liver to form a wide variety of metabolites including and cotinine N-oxide. Nicotine has been shown to affect a wide variety of biological functions ranging from gene expression, regulation of hormone secretion and enzyme activities. (PMID: 16359169, 15109883).
1'-Hydroxychavicol acetate
1-Hydroxychavicol acetate is found in herbs and spices. 1-Hydroxychavicol acetate is a constituent of Alpinia galanga (greater galangal). Constituent of Alpinia galanga (greater galangal). 1-Hydroxychavicol acetate is found in herbs and spices.
Isomyristicin
Isomyristicin is found in dill. Isomyristicin is found in dill, parsley and nutmeg oils. Found in dill, parsley and nutmeg oils
Methyl trans-p-methoxycinnamate
Methyl trans-p-methoxycinnamate is found in herbs and spices. Methyl trans-p-methoxycinnamate is isolated from Kaempferia galanga (galangal
(R)-Shinanolone
(R)-Shinanolone is found in fruits. (R)-Shinanolone is isolated from Diospyros kaki (Japanese persimmon
Serylserine
C6H12N2O5 (192.07461819999997)
Serylserine is a dipeptide composed of two serine residues. 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.
N'-Hydroxymethylnorcotinine
N-Hydroxymethylnorcotinine is a cotinine metabolite derived from liver. Formation of norcotinine via N-demethylation of cotinine is expected to proceed via the N-hydroxymethyl intermediate, which is predicted to be relatively stable, due to the low pKa of the pyrrolidone-N moiety.
5'-Hydroxycotinine
A hydroxylated derivative of cotinine. Cotinine is dervied from nicotine. [HMDB]. 5-Hydroxycotinine is found in many foods, some of which are shiitake, sweet cherry, moth bean, and blackcurrant. 5-Hydroxycotinine is a hydroxylated derivative of cotinine. Cotinine is dervied from nicotine.
Allyl phenoxyacetate
Allyl phenoxyacetate is a flavouring ingredien Flavouring ingredient
Ethyl phenylglycidate
Ethyl 3-phenylglycidate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Flavouring ingredient
(Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole
(Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole is found in herbs and spices. (Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole is present in nutmeg (Myristica fragrans Present in nutmeg (Myristica fragrans). (Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole is found in herbs and spices.
Isoeugenol formate
Isoeugenol formate is a flavouring ingredient. Flavouring ingredient
Eugenyl formate
Eugenyl formate is a flavouring ingredient. Flavouring ingredient
Ethyl 3-oxo-3-phenylpropanoate
Ethyl 3-oxo-3-phenylpropanoate is a flavouring ingredient. Flavouring ingredient
Benzyl acetoacetate
Benzyl acetoacetate is a flavouring ingredient. Flavouring ingredient
4-(3,4-Methylenedioxyphenyl)-2-butanone
4-(3,4-Methylenedioxyphenyl)-2-butanone is used in food flavouring. It is used in food flavouring
Propan-2-yl 2-hydroxy-4-methylsulfanylbutanoate
2,3,5,6-Tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
10-Hydroxy-2-oxabicyclo[6.2.2]dodeca-1(10),8,11-trien-3-one
Dihydrobenzofuran
Dihydrobenzofuran, also known as ethyl 2,3-dihydrobenzofuran-2-carboxylate, is a member of the class of compounds known as coumarans. Coumarans are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. Dihydrobenzofuran is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dihydrobenzofuran can be found in fenugreek, which makes dihydrobenzofuran a potential biomarker for the consumption of this food product.
coumaryl acetate
Coumaryl acetate is also known as coumaryl acetic acid. Coumaryl acetate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Coumaryl acetate can be found in a number of food items such as tinda, babassu palm, german camomile, and hard wheat, which makes coumaryl acetate a potential biomarker for the consumption of these food products.
trans-3'-hydroxycotinine
Trans-3-hydroxycotinine, also known as 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, is a member of the class of compounds known as pyrrolidinylpyridines. Pyrrolidinylpyridines are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring. Trans-3-hydroxycotinine is soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-3-hydroxycotinine can be found in a number of food items such as annual wild rice, macadamia nut, corn salad, and radish, which makes trans-3-hydroxycotinine a potential biomarker for the consumption of these food products.
3,4,-Dihydro-6-hydroxy-4,7-dimethyl-2H-1-benzopyran-2-one
5-hydroxy-4-methoxy-3,4-dihydro-2H-naphthalen-1-one
(3S*,4S*)-3,4-dihydroxy-7-methyl-3,4-dihydro-1(2H)-naphthalenone
(-)-(1S,2R,5S,6R)-asperpentyn|(-)-Asperpentyn|(1R,2R,3S,4S)-2,3-Epoxy-6-(3-methylbut-3-en-1-ynyl)-5-cyclohexen-1,4-diol|aspepentyn
(2S,4S)-4,8-dihydroxy-2-methyl-3,4-dihydronaphthalen-1(2H)-one|isoplumbagolone
Me ester-(S,Z)-8-Hydroxy-2-decene-4,6-diynoic acid
10-Hydroxy-dec-2t-en-4,6-diinsaeure-methylester|10-hydroxy-dec-2t-ene-4,6-diynoic acid methyl ester
3,4-Dihydro-4,5-dihydroxy-2-methyl-1(2H)-naphthalenone
4-hydroxy-3-methyl-6-((E,E)-1,3-pentadienyl)-2H-pyran-2-one|trichopyrone
Methyl 2-methyl-2,3-dihydrobenzofuran-7-carboxylate
3-hydroxy-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one|Hydroxy-cotinin
2-Acetyl-3-hydroxy-5-methyl-6,7-dihydro-5H-cyclopentapyrazin
4-Oxo-N-methyl-4--butyramid|gamma-<3-Pyridyl>-beta-oxo-N-methylbutyramid|N-methyl-3-oxo-4-pyridin-3-yl-butyramide
ethyl coumarate
Ethyl p-coumarate is a cinnamate ester. (E)-Ethyl 3-(4-hydroxyphenyl)acrylate is a natural product found in Apis with data available. p-Coumaric Acid Ethyl Ester is the ethyl ester of p-Coumaric acid[1]. p-Coumaric Acid is a potential immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis[1]. p-Coumaric Acid Ethyl Ester is the ethyl ester of p-Coumaric acid[1]. p-Coumaric Acid is a potential immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis[1].
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
Hydroxycotinine
CONFIDENCE standard compound; INTERNAL_ID 2275 Hydroxycotinine is the main nicotine metabolite detected in smokers urine.
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.
ETHYL-p-COUMARATE
p-Coumaric Acid Ethyl Ester is the ethyl ester of p-Coumaric acid[1]. p-Coumaric Acid is a potential immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis[1]. p-Coumaric Acid Ethyl Ester is the ethyl ester of p-Coumaric acid[1]. p-Coumaric Acid is a potential immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis[1].
Ser-ser
C6H12N2O5 (192.07461819999997)
A dipeptide formed from two L-serine residues.
(2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
4H-1,3-Benzodioxin-7-carboxaldehyde,2,2-dimethyl-(9CI)
6-Isopropyl-benzothiazol-2-ylamine
C10H12N2S (192.07211519999998)
5-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
7-Fluoro-2-methoxy-8-methylquinoxaline
C10H9FN2O (192.06988759999996)
3-tert-butylsulfanylpyridine-2-carbonitrile
C10H12N2S (192.07211519999998)
7-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
C10H12N2S (192.07211519999998)
2H-Benzimidazole-2-thione,1,3-dihydro-1-(1-methylethyl)-(9CI)
C10H12N2S (192.07211519999998)
2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)BENZENETHIOL
C10H12N2S (192.07211519999998)
3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
(2-fluorophenylethynyl)trimethylsilane
C11H13FSi (192.07705099999998)
6-AMINO-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)PROPAN-2-ONE
2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE
C10H12N2S (192.07211519999998)
2-(2-Fluorophenyl)-4-oxazolemethanamine
C10H9FN2O (192.06988759999996)
[1-(4-fluorophenyl)pyrazol-4-yl]methanol
C10H9FN2O (192.06988759999996)
3-(BENZO[D]THIAZOL-2-YL)PROPAN-1-AMINE
C10H12N2S (192.07211519999998)
(1R,2S)-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid
(4,5-DICHLORO-6-OXO-1,6-DIHYDROPYRIDAZIN-1-YL)METHYL2-CHLORO-6-FLUOROBENZOATE
C10H12N2S (192.07211519999998)
N-(tert-butylcarbamoyl)-2-chloroacetamide
C7H13ClN2O2 (192.06655080000002)
1H-Benzimidazole-2-propanethiol(9CI)
C10H12N2S (192.07211519999998)
5-(4-Fluoro-phenyl)-1-methyl-1,2-dihydropyrazol-3-one
C10H9FN2O (192.06988759999996)
2-hydroxyethyl-tris(trideuteriomethyl)azanium,bromide
1-(2,2,2-TRIFLUOROACETYL)-4-PIPERIDINECARBOXYLICACID
4H-1,3-Benzodioxin-6-carboxaldehyde,2,2-dimethyl-(9CI)
Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate
1,5-dimethyl-2-methylsulfanylbenzimidazole
C10H12N2S (192.07211519999998)
2,5-Dihydro-3-methyl-1-phenyl-1H-phosphole 1-oxide
3-cyano-4-dimethylamino-2-fluorobenzaldehyde
C10H9FN2O (192.06988759999996)
2,7-dimethyl-2,3-dihydro-1-benzofuran-6-carboxylic acid
C-[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
C10H9FN2O (192.06988759999996)
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)-
(3-(2-FLUOROPHENYL)ISOXAZOL-5-YL)METHANAMINE
C10H9FN2O (192.06988759999996)
2-NAPHTHALENECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-
2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
C10H9FN2O (192.06988759999996)
2-(3-FLUORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
C10H9FN2O (192.06988759999996)
BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
C10H12N2S (192.07211519999998)
6-Hydroxy-4-methyl-2-oxo-1-propyl-1,2-dihydro-3-pyridinecarbonitr ile
5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
[(3-Fluorophenyl)ethynyl](trimethyl)silane
C11H13FSi (192.07705099999998)
2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE
C10H12N2S (192.07211519999998)
2-ISOPROPYLBENZO[D]THIAZOL-6-AMINE
C10H12N2S (192.07211519999998)
1H-Benzimidazole-2-carboxaldehyde,1-ethyl-5-fluoro-(9CI)
C10H9FN2O (192.06988759999996)
1H-Benzimidazole,2-ethoxy-1-hydroxy-5-methyl-(9CI)
methyl 6-hydroxy-2,3-dihydro-1H-indene-1-carboxylate
8-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
1H-Benzimidazole,1-methyl-2-[(methylthio)methyl]-(9CI)
C10H12N2S (192.07211519999998)
1H-Benzimidazole-2-methanethiol, 5,6-dimethyl-
C10H12N2S (192.07211519999998)
8-METHOXY-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
7-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
6-amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one(SALTDATA: FREE)
6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid HCl
C7H13ClN2O2 (192.06655080000002)
1H-Benzimidazole,2-[(1-methylethyl)thio]-(9CI)
C10H12N2S (192.07211519999998)
2-(HYDROXY-PHENYL-METHYL)-ACRYLIC ACID METHYL ESTER
1-(4-FLUORO-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID
2,3,6,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octa-2,6-diene-4,8-dione
1H-Benzimidazole,2-(ethylthio)-5-methyl-(9CI)
C10H12N2S (192.07211519999998)
1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-PROPAN-2-OL
DL-2-amino-2-[2,3-dihydro-5-benzo(b)furanyl]-acetamide
5-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazole
C8H11F3N2 (192.08742819999998)
(4-fluorophenylethynyl)trimethylsilane
C11H13FSi (192.07705099999998)
1H-Benzimidazole-2-methanol,6-methoxy-1-methyl-(9CI)
1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE
4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)phenol,hydrochloride
(2-(2-FLUOROPHENYL)-1H-IMIDAZOL-5-YL)METHANOL
C10H9FN2O (192.06988759999996)
2-Benzothiazolamine,N,4,6-trimethyl-(9CI)
C10H12N2S (192.07211519999998)
2-Benzothiazolamine,N,4,7-trimethyl-(9CI)
C10H12N2S (192.07211519999998)
2-Benzothiazolamine,N,4,5-trimethyl-(9CI)
C10H12N2S (192.07211519999998)
1-NAPHTHALENECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-
(1R,2R)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic acid
1H-Benzimidazole-2-ethanethiol,6-methyl-
C10H12N2S (192.07211519999998)
2-Benzothiazolamine,N,5,6-trimethyl-(9CI)
C10H12N2S (192.07211519999998)
1H-Benzimidazole-2-methanol,4-methoxy-alpha-methyl-(9CI)
1H-Benzimidazole-2-ethanol,1-(hydroxymethyl)-(9CI)
5-Fluoro-2-(Propan-2-Ylideneaminooxy)Benzonitrile
C10H9FN2O (192.06988759999996)
1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-(9CI)
1H-Benzimidazole-2-methanol,1-(methoxymethyl)-(9CI)
2-Hydroxy-3-(2-propen-1-yl)benzoic acid methyl ester
8-Hydroxy-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-
Bodipy
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
5-Methyl-2-phenylimino-1,3-thiazolidine
C10H12N2S (192.07211519999998)
5-ethyl-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
C10H12N2S (192.07211519999998)
(2S,3S,4R,5R)-6-(Hydroxyamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
C6H12N2O5 (192.07461819999997)
(2E,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidinone
C6H12N2O5 (192.07461819999997)
Myristicin
Myristicine ?act as a serotonin receptor antagonist, a weak monamine oxidase (MAO) inhibitor. Myristicine is the main component of nutmeg essential oil from Myristica fragrans?Houtt. Myristicine abuse produce hallucinogenic effects, organ damage, deliriumand others[1]. Myristicine is an orally bioavailable serotonin receptor antagonist and weak monoamine oxidase (MAO) inhibitor. Myristicine also exerts anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. Myristicine is the main component of nutmeg essential oil and has anti-cancer, anti-proliferative, antibacterial, anti-inflammatory and apoptosis-inducing effects. Myristicine abuse can produce hallucinogenic effects, organ damage, etc[1][2][3][4]. Myristicine is an orally bioavailable serotonin receptor antagonist and weak monoamine oxidase (MAO) inhibitor. Myristicine also exerts anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. Myristicine is the main component of nutmeg essential oil and has anti-cancer, anti-proliferative, antibacterial, anti-inflammatory and apoptosis-inducing effects. Myristicine abuse can produce hallucinogenic effects, organ damage, etc[1][2][3][4]. Myristicine ?act as a serotonin receptor antagonist, a weak monamine oxidase (MAO) inhibitor. Myristicine is the main component of nutmeg essential oil from Myristica fragrans?Houtt. Myristicine abuse produce hallucinogenic effects, organ damage, deliriumand others[1].
Daedalin A
A chromenol that is 2H-chromen-6-ol substituted at position 2 by a hydroxymethyl and a methyl group ( the 2R stereoisomer). Isolated from the mycelial culture broth of Daedalea dickinsii, it exhibits tyrosinase inhibitory and radical scavenging activities.
N(6)-carbamoylmethyladenine
A nucleobase analogue that is adenine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.
N-hydroxydihomomethioninate
Conjugate base of N-hydroxydihomomethionine.
2,2-Dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-7-ol
trans-3-Hydroxycotinine
An N-alkylpyrrolidine that is cotinine substituted at position C-3 by a hydroxy group (the 3R,5S-diastereomer).
7-methylmellein
An isochromane that is mellein bearing an additional methyl substituent at position 7.
phenylacetylglycine(1-)
A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of phenylacetylglycine. The major species of phenylacetylglycine at pH 7.3.
(2r)-5-methoxy-2-methyl-2,3-dihydro-1-benzopyran-4-one
5-hydroxy-7-(prop-2-en-1-yl)-2h,7h,7ah-cyclopenta[b]pyran-6-one
(3r,4s)-3,4-dihydroxy-7-methyl-3,4-dihydro-2h-naphthalen-1-one
(1s,9s)-5-hydroxy-7,11-diazatricyclo[7.2.1.0²,⁷]dodeca-2,4-dien-6-one
(4s)-5-hydroxy-4-methoxy-3,4-dihydro-2h-naphthalen-1-one
3-(3-methylbut-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(3r,4s)-4,8-dihydroxy-3-methyl-3,4-dihydro-2h-naphthalen-1-one
3-(4-hydroxyphenyl)-2-propenoic acid,9ci; (e)-form,me ether,me ester
{"Ingredient_id": "HBIN007483","Ingredient_name": "3-(4-hydroxyphenyl)-2-propenoic acid,9ci; (e)-form,me ether,me ester","Alias": "NA","Ingredient_formula": "C11H12O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "3901/7/3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8484","PubChem_id": "NA","DrugBank_id": "NA"}
(4r)-5-hydroxy-4-methoxy-α-tetralone
{"Ingredient_id": "HBIN010865","Ingredient_name": "(4r)-5-hydroxy-4-methoxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C11H12O3","Ingredient_Smile": "COC1CCC(=O)C2=C1C(=CC=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10460","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-5-hydroxy-4-methoxy-1-tetralone
{"Ingredient_id": "HBIN011614","Ingredient_name": "(?)-5-hydroxy-4-methoxy-1-tetralone","Alias": "NA","Ingredient_formula": "C11H12O3","Ingredient_Smile": "COC1CCC(=O)C2=C1C(=CC=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10459","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer benzenoid pmv70p691-57
{"Ingredient_id": "HBIN016310","Ingredient_name": "anticancer benzenoid pmv70p691-57","Alias": "NA","Ingredient_formula": "C11H12O3","Ingredient_Smile": "COC1=C(C=C(C=C1)C=CC=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,4s)-3,4-dihydroxy-7-methyl-3,4-dihydro-2h-naphthalen-1-one
4-hydroxy-3-methyl-6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one
(3r)-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3,5-dimethyl-3,4-dihydro-2-benzopyran-1-one
(1s,2r,5s,6r)-3-(3-methylbut-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(2s,4s)-4,8-dihydroxy-2-methyl-3,4-dihydro-2h-naphthalen-1-one
(3r)-8-hydroxy-3,7-dimethyl-3,4-dihydro-2-benzopyran-1-one
3,4-dihydroxy-7-methyl-3,4-dihydro-2h-naphthalen-1-one
(3s)-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
1-(3-methylbut-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-3-hydroxypropanoic acid
C6H12N2O5 (192.07461819999997)