Exact Mass: 355.0083
Exact Mass Matches: 355.0083
Found 26 metabolites which its exact mass value is equals to given mass value 355.0083,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thiamcol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
3-Iodothyronamine
3-Iodothyronamine is an endogenous thyronamine. T1AM is a high-affinity ligand for the trace amine-associated receptor TAAR1, a recently discovered G protein-coupled receptor. T1AM is the most potent TAAR1 agonist yet discovered. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
thiamphenicol
Racefenicol
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3634
thiamphenicol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
(3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone
2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate
Methyl [4,6-dichloro-2-(4-nitrobenzyl)pyrimidin-5-yl]acetate
TERT-BUTYL (2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL)CARBAMATE
4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole
2-[(6-Bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid
N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chlorophenyl)furan-2-carboxamide
2-[[3-(Methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
3-Iodothyronamine
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(7,8-Dihydropterin-6-yl)methyl diphosphate
A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.
