Exact Mass: 191.0793688
Exact Mass Matches: 191.0793688
Found 197 metabolites which its exact mass value is equals to given mass value 191.0793688,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carbendazim
CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5354 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5353 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5352; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5299; ORIGINAL_PRECURSOR_SCAN_NO 5297 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5330 C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; EAWAG_UCHEM_ID 278 Systemic agricultural and horticultural fungicid CONFIDENCE standard compound; INTERNAL_ID 8792 CONFIDENCE standard compound; INTERNAL_ID 2861 CONFIDENCE standard compound; INTERNAL_ID 4050 D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides KEIO_ID C170
Calystegine C1
Alkaloid from Morus alba (white mulberry) and Lycium chinense (Chinese boxthorn). Calystegine C1 is found in many foods, some of which are tea, coffee and coffee products, fruits, and herbs and spices. Calystegine C2 is found in coffee and coffee products. Calystegine C2 is an alkaloid from Lycium chinense (Chinese boxthorn).
1-Isothiocyanato-4-phenylbutane
1-Isothiocyanato-4-phenylbutane is found in brassicas. Present as the glucosinolate in Armoracia lapathifolia (horseradish). Present as the glucosinolate in Armoracia lapathifolia (horseradish). 1-Isothiocyanato-4-phenylbutane is found in brassicas.
2-Butylbenzothiazole
2-Butylbenzothiazole is found in nuts. 2-Butylbenzothiazole is a flavour component in roasted coconut and cashew nuts. Flavour component in roasted coconut and cashew nuts. 2-Butylbenzothiazole is found in nuts.
Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine
Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks.
Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine
Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks.
2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid
Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid
Arecoline HCl
L-thiocitrulline
C6H13N3O2S (191.07284380000002)
D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052
Carbendazim
A member of the class of benzimidazoles that is 2-aminobenzimidazole in which the primary amino group is substituted by a methoxycarbonyl group. A fungicide, carbendazim controls Ascomycetes, Fungi Imperfecti, and Basidiomycetes on a wide variety of crops, including bananas, cereals, cotton, fruits, grapes, mushrooms, ornamentals, peanuts, sugarbeet, soybeans, tobacco, and vegetables. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides
Dimethylisopropyldihydro-1,3,5-dithiazine
2-isopropyl-4,6-dimethyl-1,3,5-dithiazinane
1H-Indazole-1-carboxylicacid,6-amino-,methylester(9CI)
5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER
1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-methyl-2-oxo-(9CI)
methyl 6-amino-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
1H-Indazole-1-carboxylicacid,4-amino-,methylester(9CI)
5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
1-(2-FLUORO-BENZYL)-1H-PYRAZOL-4-YLAMINE
2-((Trimethylsilyl)ethynyl)pyridin-3-ol
C10H13NOSi (191.07663680000002)
5-Amino-1H-indazole-3-carboxylic acid methyl ester
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)
Pyrido[2,3-b]pyrazine, 2,3-dimethyl-, 1,4-dioxide (9CI)
2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
(E)-(-)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,ethylester
amino-6,6-difluoro-bicyclo[3.1.0]hexane-3-acetic acid
2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid(SALTDATA: FREE)
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1),(1R,2S)-rel-
3-((TRIMETHYLSILYL)ETHYNYL)PYRAZIN-2-AMINE
C9H13N3Si (191.08786980000002)
2,6-dimethylimidazo[1,2-a]pyrazine-3-carboxylic acid
2-AMINO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER
1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester
Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-
C6H13N3O2S (191.07284380000002)
Pyrido[3,4-b]pyrazine-2,3-dione, 1-ethyl-1,4-dihydro- (9CI)
Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate
Pyrido[2,3-b]pyrazine-2,3-dione, 4-ethyl-1,4-dihydro- (9CI)
(7-methoxy-1H-indol-2-yl)boronic acid
C9H10BNO3 (191.07537000000002)
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID AMIDE
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)
4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile
1-Allylpyrrolidine-2-carboxylic acid hydrochloride
N-(CYCLOHEXYLMETHYL)(TETRAHYDRO-2-FURANYL)-METHANAMINE
Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)
5-[4-(aminomethyl)phenyl]-3H-1,3,4-oxadiazol-2-one
1H-Benzimidazole-5-carboxylicacid,1-amino-2-methyl-(9CI)
5-(DiMethylaMinoMethyl)furfuryl alcohol hydrochloride
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6,8-dimethyl- (9CI)
5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Scopine hydrochloride
Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock.
3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxylic acid
methyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate
1H-1,2,3-benzotriazole-5-carboxylic acid, 7-Methyl-, Methyl ester
IMidazo [1,2-B] pyrazin-3-carboxylic acid ethyl ester
1-(Trimethylsilyl)-1H-benzotriazole
C9H13N3Si (191.08786980000002)
1H-Benzimidazole-5-carboxylicacid,1-amino-,methylester
diendo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE
1-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone
2-(Trimethylsilyl)furo[3,2-b]pyridine
C10H13NOSi (191.07663680000002)
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1), (1R,2S)-
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
5-METHOXY-1H-INDOLE-2-BORONIC ACID
C9H10BNO3 (191.07537000000002)
N-(1-hydrazinyl-1-oxo-4-sulfanylbutan-2-yl)acetamide
C6H13N3O2S (191.07284380000002)
5,7-Dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride
(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)ACETICACID
C9H10BNO3 (191.07537000000002)
METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
1,3-Dimethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate
(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid
4-Cyano-1-trimethylsilyloxybenzene
C10H13NOSi (191.07663680000002)
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion
Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid
A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.
2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid
n-(1h-1,3-benzodiazol-2-yl)methoxycarboximidic acid
1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane
{"Ingredient_id": "HBIN000578","Ingredient_name": "1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form
{"Ingredient_id": "HBIN013639","Ingredient_name": "8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "191.18","OB_score": "NA","CAS_id": "190957-44-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7381","PubChem_id": "NA","DrugBank_id": "NA"}
