Exact Mass: 166.0793888
Exact Mass Matches: 166.0793888
Found 500 metabolites which its exact mass value is equals to given mass value 166.0793888
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fucitol
L-fucitol is the L-enantiomer of fucitol. It is found in nutmeg. It has a role as a plant metabolite and an antibacterial agent. It is an enantiomer of a D-fucitol. L-Fucitol is a natural product found in Carum carvi with data available. The L-enantiomer of fucitol. It is found in nutmeg. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1]. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1].
Fluorene
Fluorene, also known as diphenylenemethane or 9h-fluorene, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. Fluorene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Fluorene can be found in corn, which makes fluorene a potential biomarker for the consumption of this food product. Fluorene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms white crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents . PAHs are carcinogens and have been associated with the increased risk of skin, respiratory tract, bladder, stomach, and kidney cancers. They may also cause reproductive effects and depress the immune system (L10) (T3DB). D009676 - Noxae > D002273 - Carcinogens
(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne
(3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. Within the cell, (3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is primarily located in the membrane (predicted from logP). (3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne is isolated from Artemisia vulgaris (mugwort).
1,3,11-Tridecatriene-5,7,9-triyne
1,3,11-Tridecatriene-5,7,9-triyne is found in burdock. 1,3,11-Tridecatriene-5,7,9-triyne is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). 1,3,11-Tridecatriene-5,7,9-triyne is found in burdock, fats and oils, and herbs and spices.
1-Deoxy-D-glucitol
1-Deoxy-D-glucitol is found in herbs and spices. 1-Deoxy-D-glucitol is a constituent of the fruit of Foeniculum vulgare (fennel). Constituent of the fruit of Foeniculum vulgare (fennel). 1-Deoxy-D-glucitol is found in herbs and spices.
3-(4-Methyl-3-pentenyl)thiophene
3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages. 3-(4-Methyl-3-pentenyl)thiophene is a constituent of hops. Constituent of hops. 3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages.
N-(2-Hydroxyethyl)nicotinamide
C8H10N2O2 (166.07422400000002)
(Z,Z)-1,3,11-Tridecatriene-5,7,9-triyne
(z,z)-1,3,11-tridecatriene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group (z,z)-1,3,11-tridecatriene-5,7,9-triyne can be found in safflower, which makes (z,z)-1,3,11-tridecatriene-5,7,9-triyne a potential biomarker for the consumption of this food product.
3E,11E-Trideca-1,3,11-triene-5,7,9-triyne
3e,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3e,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.
3Z,11E-Trideca-1,3,11-triene-5,7,9-triyne
3z,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3z,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3z,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.
(S)-clavulazine|clavulazine|dihydropyrano[3,4-b]pyrazine
C8H10N2O2 (166.07422400000002)
2,5-Dimethyl-1,4-benzoquinone dioxime
C8H10N2O2 (166.07422400000002)
ethyl 3-(1H-imidazol-5-yl)prop-2-enoate
C8H10N2O2 (166.07422400000002)
3-hydroxy-4-methoxyacetophenone
3-Hydroxy-4-methoxyacetophenone(Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon[1]. 3-Hydroxy-4-methoxyacetophenone(Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon[1].
Chromen-2-on; Verbindung mit Hydro-o-cumarsaeure|chromen-2-one; compound with hydro-o-coumaric acid
3-Methoxy-2,5-dimethylcyclohexa-2,5-diene-1,4-dione
(E)-2-Butyliden-3-methylen-bernsteinsaeureanhydrid|waquafranone B
2-Amino-3-(pyridin-2-yl)propionic acid
C8H10N2O2 (166.07422400000002)
2,3-Dimethoxybenzaldehyde
2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine[1].
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
C8H10N2O2 (166.07422400000002)
(R)-8,9-Dihydroxy-4,6-nonadiyn-3-one|(R)-8,9-dihydroxy-nona-4,6-diyn-3-one|8,9-dihydroxy-nona-4,6-diyn-3-one
4,5,6,7-Tetrahydro-2H-pyrrolo[3,4-c]pyridine-6-carboxylic acid
C8H10N2O2 (166.07422400000002)
2-Methyl-3-pyrimidin-2-yl-propionic acid
C8H10N2O2 (166.07422400000002)
Ethylparaben
CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954; CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961 CONFIDENCE standard compound; INTERNAL_ID 2367 CONFIDENCE standard compound; INTERNAL_ID 4233 INTERNAL_ID 4233; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8635 CONFIDENCE standard compound; INTERNAL_ID 4156 Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive.
Paeonol
Annotation level-1 Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively. Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively.
L-3-Phenyllactic acid
(S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. An elevated level of phenyllactic acid is found in body fluids of patients with or phenylketonuria.
4-Methoxyphenylacetic acid
2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls. 2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls.
Desaminotyrosine
Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling. Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling.
3-phenyllactic acid
A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a phenyl group. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound.
Caffeyl alcohol
A phenylpropanoid that is cinnamyl alcohol in which the hydrogens at positions 3 and 4 on the benzene ring are replaced by hydroxy groups. Annotation level-1
ETHYL VANILLIN
CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961
Methyl 2-methoxybenzoate
CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961
3(2-HYDROXYPHENYL)PROPANOATE
Melilotic acid is an endogenous metabolite. Melilotic acid is an endogenous metabolite.
3-(2-Hydroxyphenyl)propionate
Melilotic acid is an endogenous metabolite. Melilotic acid is an endogenous metabolite.
L-Phenyl lactate
(S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. An elevated level of phenyllactic acid is found in body fluids of patients with or phenylketonuria.
Phenyllactate
DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound.
o-Veratraldehyde
2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine[1].
-methyl-2-pyrimidinepropanoic acid
C8H10N2O2 (166.07422400000002)
Homoanisate
2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls. 2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls.
Salstan
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Sobrol A
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive.
4-(dimethylamino)pyridine-2-carboxylic acid
C8H10N2O2 (166.07422400000002)
4-AMINOPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C8H10N2O2 (166.07422400000002)
2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE
C8H10N2O2 (166.07422400000002)
Ethyl 6-Methylpyridazine-3-carboxylate
C8H10N2O2 (166.07422400000002)
4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid
C8H10N2O2 (166.07422400000002)
1H-Imidazole-4-carboxylicacid,1-ethenyl-,ethylester(9CI)
C8H10N2O2 (166.07422400000002)
methyl 2-(3-aminopyridin-4-yl)acetate
C8H10N2O2 (166.07422400000002)
2-pyrimidinepropanoic acid, a-methyl-
C8H10N2O2 (166.07422400000002)
N-Hydroxy-2-methoxybenzenecarboximidamide
C8H10N2O2 (166.07422400000002)
2-Deoxy-2-fluoro-L-fucose
C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent
8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H10N2O2 (166.07422400000002)
methyl 2-(aminomethyl)pyridine-3-carboxylate
C8H10N2O2 (166.07422400000002)
1,2,4-Triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine
1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
5,6,7,8-TETRAHYDROQUINAZOLINE-2,4(1H,3H)-DIONE
C8H10N2O2 (166.07422400000002)
3-(pyridin-2-ylamino)propanoic acid
C8H10N2O2 (166.07422400000002)
3-AMINO-3-PYRIDIN-4-YL-PROPIONIC ACID
C8H10N2O2 (166.07422400000002)
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
2-ISOPROPYLPYRIMIDINE-4-CARBOXYLIC ACID
C8H10N2O2 (166.07422400000002)
5-ALLYL-2-METHYL-4,6-PYRIMIDINEDIOL
C8H10N2O2 (166.07422400000002)
4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLIC ACID
C8H10N2O2 (166.07422400000002)
2-Amino-4,6-dimethylnicotinic acid
C8H10N2O2 (166.07422400000002)
3-Amino-4-(methylamino)benzoic acid
C8H10N2O2 (166.07422400000002)
Pyrazin-2-yl-acetic acid ethyl ester
C8H10N2O2 (166.07422400000002)
BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE
C8H10N2O2 (166.07422400000002)
METHYL 5-CYCLOPROPYL-1H-PYRAZOLE-4-CARBOXYLATE
C8H10N2O2 (166.07422400000002)
(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID
C8H10N2O2 (166.07422400000002)
(4-Methyl-3-nitrophenyl)methanamine
C8H10N2O2 (166.07422400000002)
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid
C8H10N2O2 (166.07422400000002)
3-(6-aminopyridin-3-yl)propanoic acid
C8H10N2O2 (166.07422400000002)
methyl 4-amino-5-methylpyridine-2-carboxylate
C8H10N2O2 (166.07422400000002)
Urea,N-hydroxy-N-(4-methylphenyl)-
C8H10N2O2 (166.07422400000002)
1,2-oxazol-5-yl(pyrrolidin-1-yl)methanone
C8H10N2O2 (166.07422400000002)
2-amino-2-(3-methylpyridin-2-yl)acetic acid
C8H10N2O2 (166.07422400000002)
1-ALLYL-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
C8H10N2O2 (166.07422400000002)
1,2-diamino-4,5-ethylenedioxybenzene
C8H10N2O2 (166.07422400000002)
2-propan-2-ylpyrimidine-5-carboxylic acid
C8H10N2O2 (166.07422400000002)
1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid
C8H10N2O2 (166.07422400000002)
Ethyl 2-methylpyrimidine-5-carboxylate
C8H10N2O2 (166.07422400000002)
Ethyl 3-methyl-4-pyridazinecarboxylate
C8H10N2O2 (166.07422400000002)
(R)-2-HYDROXY-2-PHENYLACETOHYDRAZIDE
C8H10N2O2 (166.07422400000002)
2,3-dihydro-1,4-benzodioxin-6-ylhydrazine
C8H10N2O2 (166.07422400000002)
2-Amino-N-hydroxy-2-phenylacetamide
C8H10N2O2 (166.07422400000002)
Methyl 2-amino-4-methylpyridine-3-carboxylate
C8H10N2O2 (166.07422400000002)
2-dimethylamino-4-methyl-5-pyridyl boronic acid
C7H11BN2O2 (166.09135360000002)
2-(METHYL(PYRIDIN-2-YL)AMINO)ACETIC ACID
C8H10N2O2 (166.07422400000002)
Ethyl 3-methyl-2-pyrazinecarboxylate
C8H10N2O2 (166.07422400000002)
N-Methoxy-N-methyl-4-pyridinecarboxamide
C8H10N2O2 (166.07422400000002)
METHYL 2-AMINO-5-METHYL-NICOTINIC ACID
C8H10N2O2 (166.07422400000002)
PYRIMIDINE,2-ETHENYL-4,6-DIMETHOXY-
C8H10N2O2 (166.07422400000002)
(S)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONICACID
C8H10N2O2 (166.07422400000002)
(R)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONICACID
C8H10N2O2 (166.07422400000002)
(R)-3-Amino-3-(3-pyridyl)-propionic acid
C8H10N2O2 (166.07422400000002)
5-tert-butyl-3-isocyanatoisoxazole
C8H10N2O2 (166.07422400000002)
2-Amino-6-(2-carboxyethyl)pyridine
C8H10N2O2 (166.07422400000002)
Ethyl 5-methyl-4-pyridazinecarboxylate
C8H10N2O2 (166.07422400000002)
Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI)
C8H10N2O2 (166.07422400000002)
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H10N2O2 (166.07422400000002)
N-HYDROXY-4-(HYDROXYMETHYL)BENZIMIDAMIDE
C8H10N2O2 (166.07422400000002)
2-amino-2-(3-methylpyridin-4-yl)acetic acid
C8H10N2O2 (166.07422400000002)
2-Pyrimidineacetic acid ethyl ester
C8H10N2O2 (166.07422400000002)
methyl[(2-nitrophenyl)methyl]amine
C8H10N2O2 (166.07422400000002)
4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid
C8H10N2O2 (166.07422400000002)
2-Amino-6-MethylisonicotinicacidMethylester
C8H10N2O2 (166.07422400000002)
5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid
C8H10N2O2 (166.07422400000002)
6-methyl-2-(methylamino)nicotinic acid
C8H10N2O2 (166.07422400000002)
1-Ethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole
(4-HYDROXY-PHENYL)-ACETIC ACID HYDRAZIDE
C8H10N2O2 (166.07422400000002)
Methyl (4-methyl-3-pyridinyl)carbamate
C8H10N2O2 (166.07422400000002)
Pyridin-2-ylcarbamic acid ethyl ester
C8H10N2O2 (166.07422400000002)
5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid
C8H10N2O2 (166.07422400000002)
Ethyl 4-amino-2-pyridinecarboxylate
C8H10N2O2 (166.07422400000002)
5-Pyrimidinecarboxylic acid, 2,4,6-trimethyl- (9CI)
C8H10N2O2 (166.07422400000002)
1,4-DIMETHYL-1,2,3,4,5,6-HEXAHYDROCYCLOBUTA[B]PYRAZINE-5,6-DIONE
C8H10N2O2 (166.07422400000002)
Urea,N-(4-hydroxyphenyl)-N-methyl-
C8H10N2O2 (166.07422400000002)
(4-propan-2-ylpyrimidin-5-yl)boronic acid
C7H11BN2O2 (166.09135360000002)
5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
C8H10N2O2 (166.07422400000002)
(S)-3-Amino-3-(3-pyridyl)-propionic acid
C8H10N2O2 (166.07422400000002)
3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
C8H10N2O2 (166.07422400000002)
Methyl 4,6-diMethylpyriMidine-5-carboxylate
C8H10N2O2 (166.07422400000002)
2,3-dihydro-1,4-benzodioxine-5,6-diamine
C8H10N2O2 (166.07422400000002)
4,5,6,7-Tetrahydro-1H-indazole-5-carboxylic acid
C8H10N2O2 (166.07422400000002)
methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate
C8H10N2O2 (166.07422400000002)
Phenyl Dimethyl Methoxysilane
D001697 - Biomedical and Dental Materials
Methyl 2-amino-2-(pyridin-2-yl)acetate
C8H10N2O2 (166.07422400000002)
Ethyl 5-methylpyrazine-2-carboxylate
C8H10N2O2 (166.07422400000002)
2-(dimethylamino)nicotinic acid(SALTDATA: FREE)
C8H10N2O2 (166.07422400000002)
Boronic acid, [5-(hydroxymethyl)-2-methylphenyl]- (9CI)
3-Methyl-L-valinamide hydrochloride (1:1)
C6H15ClN2O (166.08728499999998)
3,5,6-TRIMETHYLPYRAZINE-2-CARBOXYLIC ACID
C8H10N2O2 (166.07422400000002)
Ethyl 4-methylpyrimidine-5-carboxylate
C8H10N2O2 (166.07422400000002)
(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID
C8H10N2O2 (166.07422400000002)
5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
C8H10N2O2 (166.07422400000002)
2-Amino-N,3-dimethylbutanamide hydrochloride
C6H15ClN2O (166.08728499999998)
2-Amino-N-butylacetamide hydrochloride
C6H15ClN2O (166.08728499999998)
3-Pyridineaceticacid,alpha-(methylamino)-(9CI)
C8H10N2O2 (166.07422400000002)
METHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE
C6H15ClN2O (166.08728499999998)
1H-Pyrazole, 1,4-diacetyl-5-methyl- (9CI)
C8H10N2O2 (166.07422400000002)
3-Amino-3-(3-pyridinyl)propanoic acid
C8H10N2O2 (166.07422400000002)
2-AMINO-N-(TERT-BUTYL)ACETAMIDE HYDROCHLORIDE
C6H15ClN2O (166.08728499999998)
3-AMINO-3-(PYRIDIN-2-YL)PROPANOIC ACID
C8H10N2O2 (166.07422400000002)
ETHYL 5-AMINO-3-PYRIDINECARBOXYLATE
C8H10N2O2 (166.07422400000002)
Benzenemethanamine, α-methyl-2-nitro-, (αS)-
C8H10N2O2 (166.07422400000002)
N-methoxy-N-methylpyridine-2-carboxamide
C8H10N2O2 (166.07422400000002)
methyl (3-aminophenyl)carbamate(SALTDATA: HCl)
C8H10N2O2 (166.07422400000002)
6-(Dimethylamino)-2-pyridinecarboxylic acid
C8H10N2O2 (166.07422400000002)
(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL
(2E)-3-(1-ethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)
C8H10N2O2 (166.07422400000002)
(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)
C8H10N2O2 (166.07422400000002)
2-Methyl-pyrimidine-4-carboxylic acidethyl ester
C8H10N2O2 (166.07422400000002)
(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID
5-ACETYL-2,6-DIMETHYLPYRIMIDIN-4(3H)-ONE
C8H10N2O2 (166.07422400000002)
N-(5-Amino-2-hydroxyphenyl)acetamide
C8H10N2O2 (166.07422400000002)
TRANS-1,4-CYCLOHEXANE DIISOCYANATE
C8H10N2O2 (166.07422400000002)
5-(DIMETHYLAMINO)PYRIDIN-3-YLBORONIC ACID
C7H11BN2O2 (166.09135360000002)
2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-
1-Methyl-4-prop-2-enoxypyrimidin-2-one
C8H10N2O2 (166.07422400000002)
2-Amino-2-(4-hydroxyphenyl)acetamide
C8H10N2O2 (166.07422400000002)
1-Chloro-3-methoxy-2-(methoxymethyl)-2-methylpropane
Fluoren
D009676 - Noxae > D002273 - Carcinogens
L-phenylalaninium
An optically active form of phenylalaninium having L-configuration.
Phenylalaninium
An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group.
D-phenylalaninium
An optically active form of phenylalaninium having D-configuration.
4-amino-5-formamidomethyl-2-methylpyrimidine
A member of the class of aminopyrimidine with the amino group at position 4 with additional methyl and formamidomethyl substituents at positions 2 and 5 respectively.
norsalsolinol(1+)
A secondary ammonium ion that is the conjugate acid of norsalsolinol arising from the protonation of the amino group; major species at pH 7.3.
1-methyl-4-prop-2-enoxy-2-pyrimidinone
C8H10N2O2 (166.07422400000002)
AA26-9
AA26-9 is a potent and broad spectrum serine hydrolase inhibitor. AA26-9 targets included serine peptidases, lipases, amidases, esterases, and thioesterases. AA26-9 shows inhibitory activity against approximately 1/3 of the 40+ serine hydrolases detected in immortalized T cell lines [1][2].
N-Acetylputrescine hydrochloride
C6H15ClN2O (166.08728499999998)
N-Acetylputrescine hydrochloride is a putrescine derivative.
1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone
{"Ingredient_id": "HBIN000864","Ingredient_name": "1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone","Alias": "1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985","Ingredient_formula": "C7H10N4O","Ingredient_Smile": "CC1=NC(=NC=C1C(=O)C)NN","Ingredient_weight": "166.18 g/mol","OB_score": "38.52920074","CAS_id": "93584-03-3","SymMap_id": "SMIT10738","TCMID_id": "NA","TCMSP_id": "MOL009638","TCM_ID_id": "NA","PubChem_id": "341594","DrugBank_id": "NA"}
1-deoxy-d-glucitol
{"Ingredient_id": "HBIN002477","Ingredient_name": "1-deoxy-d-glucitol","Alias": "NA","Ingredient_formula": "C6H14O5","Ingredient_Smile": "CC(C(C(C(CO)O)O)O)O","Ingredient_weight": "166.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10678630","DrugBank_id": "NA"}
(7s)-5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethanol
C8H10N2O2 (166.07422400000002)