Exact Mass: 193.0173
Exact Mass Matches: 193.0173
Found 76 metabolites which its exact mass value is equals to given mass value 193.0173,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
S-(Allylthio)-L-cysteine
S-(Allylthio)-L-cysteine is found in onion-family vegetables. S-(Allylthio)-L-cysteine is isolated from garlic (Allium sativum). Potential nutriceutical. Isolated from garlic (Allium sativum). Potential nutriceutical. S-(Allylthio)-L-cysteine is found in garlic and onion-family vegetables.
Phosphocreatinine
Phosphocreatinine is found in milk.
S-Allylmercaptocysteine
S-allylmercaptocysteine, also known as samc cpd, is a member of the class of compounds known as L-cysteine-s-conjugates. L-cysteine-s-conjugates are compounds containing L-cysteine where the thio-group is conjugated. S-allylmercaptocysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). S-allylmercaptocysteine can be found in soft-necked garlic, which makes S-allylmercaptocysteine a potential biomarker for the consumption of this food product.
trans-S-(1-Propenyl)-cysteine disulfide
Trans-s-(1-propenyl)-cysteine disulfide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Trans-s-(1-propenyl)-cysteine disulfide can be found in soft-necked garlic, which makes trans-s-(1-propenyl)-cysteine disulfide a potential biomarker for the consumption of this food product.
3,6-difluoropyridine-2-carboximidamide,hydrochloride
2-Benzothiazolecarboxylicacid,6-methyl-(7CI,8CI,9CI)
2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER
5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carbaldehyde
3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]THIAZINE-6-CARBALDEHYDE
6,7-Dihydro-5H-pyrrolo-[3,4-d]-pyrimidine dihydrochloride
2-amino-4,4,4-trifluoro-n-butyric acid hydrochloride
3-fluoro-6-(trifluoromethyl)pyridine-2-carbaldehyde
2-[(4-CHLORO-[1,2,5]THIADIAZOL-3-YL)-METHYL-AMINO]-ETHANOL
(2R)-2-azaniumyl-3-(prop-2-enyldisulfanyl)propanoate
(1-Methyl-4-oxo-2-imidazolidinylidene)phosphoramidic acid
Cremeomycin(1-)
A monocarboxylic acid anion that is the conjugate base of cremeomycin resulting from the deprotonation of the carboxy group; major species at pH 7.3.
