Exact Mass: 193.9802
Exact Mass Matches: 193.9802
Found 378 metabolites which its exact mass value is equals to given mass value 193.9802
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene
S-Acetyl dihydroasparagusic acid
S-Acetyl dihydroasparagusic acid is found in asparagus. S-Acetyl dihydroasparagusic acid is a constituent of asparagusAsparagus officinalis Constituent of asparagusAsparagus officinalis. S-Acetyl dihydroasparagusic acid is found in asparagus and green vegetables.
(-)-1-(Methylthio)propyl 1-propenyl disulfide
(-)-1-(Methylthio)propyl 1-propenyl disulfide is found in green vegetables. (-)-1-(Methylthio)propyl 1-propenyl disulfide is a constituent of Ferula assa-foetida (asafoetida) Constituent of Ferula assa-foetida (asafoetida). (-)-1-(Methylthio)propyl 1-propenyl disulfide is found in herbs and spices and green vegetables.
Methyl 1-(1-propenylthio)propyl disulfide
Methyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables. Methyl 1-(1-propenylthio)propyl disulfide is a constituent of Allium cepa (onion) oil and Allium fistulosum (Welsh onion). Constituent of Allium cepa (onion) oil and Allium fistulosum (Welsh onion). Methyl 1-(1-propenylthio)propyl disulfide is found in garden onion and onion-family vegetables.
2,3-Dihydro-5H-oxazolo(3,2-a)thieno(3,2-d)pyrimidin-5-one
Sodium tartrate
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives It is used in food processing as a pH control agent and emulsifier
(-)-1-(Methylthio)propyl 1-propenyl disulfide
UNII:89I3KNZ71G
Plasticiser for food packaging materials
8-Chloro-6-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)
3-BUTEN-2-OL, 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)-
5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde
1,3,4-Oxadiazole-2(3H)-thione,5-(4-hydroxyphenyl)-
4-CHLORO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-3-CARBALDEHYDE
3-(difluoromethyl)-1-methylpyrazole-4-carbonyl chloride
6-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBALDEHYDE
5-fluoro-6-hydroxy-1,3-benzothiazole-2-carbonitrile
3-Oxo-2,3-dihydrobenzo[b]thiophene-2-carboxylic acid
Potassium 3-trifluoroboratopropionate methyl ester
4,5-DICHLORO-2-(HYDROXYMETHYL)-2,3-DIHYDROPYRIDAZIN-3-ONE
2-Chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-ethanone
5-Chloro-6-(chloromethyl)-2,4(1H,3H)-pyrimidinedione
1-(6-chloro-1H-benzimidazol-2-yl)ethanone,hydrochloride
6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
2-(1-METHYLHYDRAZINO)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROBROMIDE
5-methyl-2-(trifluoromethyl)furan-3-carboxylic acid
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
1-Cyclopentene-1-methanol, alpha-(dichloromethylene)-2-hydroxy- (9CI)
3-(HYDROXYMETHYL)-5-(METHYLTHIO)-1,3,4-THIADIAZOLE-2(3H)-THIONE
2-HYDRAZINO-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROBROMIDE
4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
4H-Pyrido[1,2-a]pyrimidin-4-one,2-chloro-7-methyl-
(1R,2S)-4,6-dichloro-3-methylcyclohexa-3,5-diene-1,2-diol
(1R,2S)-3,4-dichloro-6-methylcyclohexa-3,5-diene-1,2-diol
(1R,2S)-3,6-dichloro-4-methylcyclohexa-3,5-diene-1,2-diol
2-[(2R)-4-chloro-2-fluoro-5-oxofuran-2-yl]acetic acid
6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylic acid
6-oxo-4-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylic acid
2-chloro-3-oxoadipic acid
An oxo dicarboxylic acid that is adipic acid which is substituted by a chloro group at position 2 and by an oxo group at position 3.
1-(1-Methyl thiopropyl)-1-propenyl disulfide
{"Ingredient_id": "HBIN000475","Ingredient_name": "1-(1-Methyl thiopropyl)-1-propenyl disulfide","Alias": "AC1NSYM7; 1-methylsulfanyl-1-(prop-1-enyldisulfanyl)propane; 1-(1-methyl thiopropyl)-1-propenyl disulfide","Ingredient_formula": "C7H14S3","Ingredient_Smile": "CCC(SC)SSC=CC","Ingredient_weight": "194.42","OB_score": "49.71529262","CAS_id": "NA","SymMap_id": "SMIT00917","TCMID_id": "14755","TCMSP_id": "MOL013035","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}